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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19NO3
Molecular Weight 285.3377
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MORPHINE

SMILES

[H][C@@]12OC3=C(O)C=CC4=C3[C@@]15CCN(C)[C@]([H])(C4)[C@]5([H])C=C[C@@H]2O

InChI

InChIKey=BQJCRHHNABKAKU-KBQPJGBKSA-N
InChI=1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13-,16-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H19NO3
Molecular Weight 285.3377
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:35:43 UTC 2023
Edited
by admin
on Fri Dec 15 16:35:43 UTC 2023
Record UNII
76I7G6D29C
Record Status Validated (UNII)
Record Version
  • Download
Related Record Type
Name Type Language
MORPHINE
HSDB   MART.   MI   VANDF   WHO-DD  
Common Name English
NEPENTHE
Common Name English
CODEINE PHOSPHATE SESQUIHYDRATE IMPURITY B [EP IMPURITY]
Common Name English
CODEINE MONOHYDRATE IMPURITY B [EP IMPURITY]
Common Name English
HYDROCODONE HYDROGEN TARTRATE 2.5-HYDRATE IMPURITY A [EP IMPURITY]
Common Name English
MORPHIUM
Common Name English
MORPHINE [MART.]
Common Name English
DIHYDROCODEINE HYDROGEN TARTRATE IMPURITY B [EP IMPURITY]
Common Name English
MORPHINAN-3,6-DIOL, 7,8-DIDEHYDRO-4,5-EPOXY-17-METHYL, (5.ALPHA.,6.ALPHA.)-
Common Name English
MORPHINE [VANDF]
Common Name English
MORPHIA
Common Name English
DUROMORPH
Common Name English
ANHYDROUS MORPHINE
Common Name English
MORPHINE [HSDB]
Common Name English
MORPHINE EXTENDED RELEASE
Common Name English
OSPALIVINA
Common Name English
MORPHINE [MI]
Common Name English
N02AA01
Code English
4,5.ALPHA.-EPOXY-17-METHYL-7,8-DIDEHYDROMORPHINAN-3,6.ALPHA.-DIO
Systematic Name English
(5.ALPHA.,6.ALPHA.)-7,8-DIDEHYDRO-4,5-EPOXY-17-METHYLMORPHINAN-3,6-DIOL
Systematic Name English
7,8-DIDEHYDRO-4,5.ALPHA.-EPOXY-17-METHYLMORPHINAN-3,6.ALPHA.-DIOL
Systematic Name English
APOMORPHINE HYDROCHLORIDE HEMIHYDRATE IMPURITY B [EP IMPURITY]
Common Name English
HYDROMORPHONE HYDROCHLORIDE IMPURITY, MORPHINE- [USP IMPURITY]
Common Name English
7,8-didehydro-4,5α-epoxy-17-methylmorphinan-3,6α-diol
Systematic Name English
CODEINE PHOSPHATE HEMIHYDRATE IMPURITY B [EP IMPURITY]
Common Name English
CODEINE HYDROCHLORIDE DIHYDRATE IMPURITY B [EP IMPURITY]
Common Name English
MORPHINE (ANHYDROUS) [VANDF]
Common Name English
Morphine [WHO-DD]
Common Name English
ETHYLMORPHINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
IDS-NM-009
Code English
HYDROMORPHONE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
MORPHINE (ANHYDROUS)
VANDF  
Common Name English
MORPHINE ANHYDROUS
Common Name English
Classification Tree Code System Code
WHO-ESSENTIAL MEDICINES LIST 8.4
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
CFR 21 CFR 862.3640
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
WHO-ATC N02AA51
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
WHO-VATC QN02AA01
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
DEA NO. 9300
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
NDF-RT N0000175684
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
LIVERTOX NBK548230
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
WHO-VATC QA07DA52
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
NDF-RT N0000175690
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
WHO-ESSENTIAL MEDICINES LIST 2.2
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
WHO-ESSENTIAL MEDICINES LIST 1.3
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
WHO-VATC QN02AA51
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
WHO-VATC QN02AG01
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
WHO-ATC N02AA01
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
WHO-VATC QR05DA05
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
WHO-ATC N02AG01
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
WHO-ATC R05DA05
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
NCI_THESAURUS C1657
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
WHO-ATC A07DA52
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL70
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
IUPHAR
1627
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
HSDB
2134
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
MESH
D009020
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
DRUG CENTRAL
1845
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
DRUG BANK
DB00295
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
NCI_THESAURUS
C62051
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
EVMPD
SUB03332MIG
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
RXCUI
7052
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
200-320-2
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
CAS
57-27-2
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
MERCK INDEX
m7631
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY Merck Index
LACTMED
Morphine
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
SMS_ID
100000091372
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
PUBCHEM
5288826
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
CHEBI
58097
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
CHEBI
17303
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
EVMPD
SUB121757
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID9023336
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
WIKIPEDIA
MORPHINE
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
FDA UNII
76I7G6D29C
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
DAILYMED
76I7G6D29C
Created by admin on Fri Dec 15 16:35:45 UTC 2023 , Edited by admin on Fri Dec 15 16:35:45 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Ki
DERIVATIVE -> PARENT
Dihydrodesoxymorphine (derivative of morphine). as per INCB
SALT/SOLVATE -> PARENT
SUB_CONCEPT->SUBSTANCE
SALT/SOLVATE -> PARENT
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
SALT/SOLVATE -> PARENT
DERIVATIVE -> PARENT
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
SALT/SOLVATE -> PARENT
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
SALT/SOLVATE -> PARENT
DERIVATIVE -> PARENT
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
SALT/SOLVATE -> PARENT
DERIVATIVE -> PARENT
SALT/SOLVATE -> PARENT
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
DERIVATIVE -> PARENT
TARGET -> AGONIST
Ki
DERIVATIVE -> PARENT
Dihydrocodeinone-6-carboxymethyloxime (derivate of morphine). as per INCB
TRANSPORTER -> SUBSTRATE
DERIVATIVE -> PARENT
DERIVATIVE -> PARENT
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
SALT/SOLVATE -> PARENT
SOLVATE->ANHYDROUS
SALT/SOLVATE -> PARENT
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
BINDER->LIGAND
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
Ki
PARENT -> SALT/SOLVATE
DERIVATIVE -> PARENT
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
Related Record Type Details
METABOLITE INACTIVE -> PARENT
MAJOR
PRODRUG -> METABOLITE ACTIVE
MINOR METABOLITE
MINOR
METABOLITE INACTIVE -> PARENT
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
PRODRUG -> METABOLITE ACTIVE
METABOLITE ACTIVE -> PARENT
MAJOR
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
Related Record Type Details
ACTIVE MOIETY
ED50-PO(mg/kg) = 0.33, LD50-PO(mg/kg) = 470, Potency ratio to morphine = 1, Potency ratio to fentanyl = 0.02