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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H25NO4.ClH
Molecular Weight 439.931
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZHYDROCODONE HYDROCHLORIDE

SMILES

Cl.[H][C@@]12OC3=C(OC)C=CC4=C3[C@@]15CCN(C)[C@]([H])(C4)[C@]5([H])CC=C2OC(=O)C6=CC=CC=C6

InChI

InChIKey=VVCUIDHKAHHSAN-RFIUKBLMSA-N
InChI=1S/C25H25NO4.ClH/c1-26-13-12-25-17-9-11-20(29-24(27)15-6-4-3-5-7-15)23(25)30-22-19(28-2)10-8-16(21(22)25)14-18(17)26;/h3-8,10-11,17-18,23H,9,12-14H2,1-2H3;1H/t17-,18+,23-,25-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C25H25NO4
Molecular Weight 403.4703
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:11:00 UTC 2023
Edited
by admin
on Sat Dec 16 02:11:00 UTC 2023
Record UNII
I894QAU7FJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZHYDROCODONE HYDROCHLORIDE
USAN   WHO-DD  
USAN  
Official Name English
BENZHYDROCODONE HYDROCHLORIDE [USAN]
Common Name English
Hydrochloride of 6,7-didehydro-4,5α-epoxy-3-methoxy-17-methylmorphinan-6-yl benzoate
Common Name English
MORPHINAN-6-OL, 6,7-DIDEHYDRO-4,5-EPOXY-3-METHOXY-17-METHYL-, 6-BENZOATE, HYDROCHLORIDE (1:1), (5.ALPHA.)-
Systematic Name English
Benzhydrocodone hydrochloride [WHO-DD]
Common Name English
KP201
Code English
BENZHYDROCODONE HYDROCHLORIDE [ORANGE BOOK]
Common Name English
KP-201
Code English
Classification Tree Code System Code
NCI_THESAURUS C67413
Created by admin on Sat Dec 16 02:11:00 UTC 2023 , Edited by admin on Sat Dec 16 02:11:00 UTC 2023
Code System Code Type Description
USAN
AB-11
Created by admin on Sat Dec 16 02:11:00 UTC 2023 , Edited by admin on Sat Dec 16 02:11:00 UTC 2023
PRIMARY
RXCUI
2122776
Created by admin on Sat Dec 16 02:11:00 UTC 2023 , Edited by admin on Sat Dec 16 02:11:00 UTC 2023
PRIMARY
NCI_THESAURUS
C142951
Created by admin on Sat Dec 16 02:11:00 UTC 2023 , Edited by admin on Sat Dec 16 02:11:00 UTC 2023
PRIMARY
PUBCHEM
72736244
Created by admin on Sat Dec 16 02:11:00 UTC 2023 , Edited by admin on Sat Dec 16 02:11:00 UTC 2023
PRIMARY
SMS_ID
300000039349
Created by admin on Sat Dec 16 02:11:00 UTC 2023 , Edited by admin on Sat Dec 16 02:11:00 UTC 2023
PRIMARY
FDA UNII
I894QAU7FJ
Created by admin on Sat Dec 16 02:11:00 UTC 2023 , Edited by admin on Sat Dec 16 02:11:00 UTC 2023
PRIMARY
DAILYMED
I894QAU7FJ
Created by admin on Sat Dec 16 02:11:00 UTC 2023 , Edited by admin on Sat Dec 16 02:11:00 UTC 2023
PRIMARY
ChEMBL
CHEMBL3137321
Created by admin on Sat Dec 16 02:11:00 UTC 2023 , Edited by admin on Sat Dec 16 02:11:00 UTC 2023
PRIMARY
EPA CompTox
DTXSID901027933
Created by admin on Sat Dec 16 02:11:00 UTC 2023 , Edited by admin on Sat Dec 16 02:11:00 UTC 2023
PRIMARY
CAS
1379679-42-1
Created by admin on Sat Dec 16 02:11:00 UTC 2023 , Edited by admin on Sat Dec 16 02:11:00 UTC 2023
PRIMARY
DRUG BANK
DBSALT002879
Created by admin on Sat Dec 16 02:11:00 UTC 2023 , Edited by admin on Sat Dec 16 02:11:00 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY