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Details

Stereochemistry RACEMIC
Molecular Formula C8H11NO2
Molecular Weight 153.1784
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTOPAMINE

SMILES

NCC(O)C1=CC=C(O)C=C1

InChI

InChIKey=QHGUCRYDKWKLMG-UHFFFAOYSA-N
InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2

HIDE SMILES / InChI
Molecular Formula C8H11NO2
Molecular Weight 153.1784
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:47:57 UTC 2023
Edited
by admin
on Sat Dec 16 17:47:57 UTC 2023
Record UNII
14O50WS8JD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTOPAMINE
INCI   INN   MART.   MI   WHO-DD  
INN   INCI  
Official Name English
OCTOPAMINE [MART.]
Common Name English
ND-50
Code English
ND 50
Code English
Octopamine [WHO-DD]
Common Name English
octopamine [INN]
Common Name English
OCTOPAMINE [INCI]
Common Name English
NSC-757399
Code English
OCTOPAMINE [MI]
Common Name English
RACTOPAMINE HYDROCHLORIDE SUSPENSION IMPURITY, OCTOPAMINE- [USP IMPURITY]
Common Name English
.ALPHA.-(AMINOMETHYL)-P-HYDROXYBENZYL ALCOHOL
Common Name English
4-(2-AMINO-1-HYDROXYETHYL)PHENOL
Systematic Name English
Classification Tree Code System Code
LOINC 2672-4
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
WHO-VATC QC01CA18
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
DSLD 2862 (Number of products:99)
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
WHO-ATC C01CA18
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
NCI_THESAURUS C29709
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
Code System Code Type Description
CHEBI
58025
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
ChEMBL
CHEMBL53929
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
DAILYMED
14O50WS8JD
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
DRUG BANK
DB13251
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
SMS_ID
100000083847
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
WIKIPEDIA
OCTOPAMINE
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
PUBCHEM
4581
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
MESH
D009655
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
CHEBI
44715
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
CHEBI
17134
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
CAS
104-14-3
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
FDA UNII
14O50WS8JD
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
INN
3653
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
ECHA (EC/EINECS)
203-179-5
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
MERCK INDEX
m8118
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C75043
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
DRUG CENTRAL
3396
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID7043873
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
NSC
757399
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
EVMPD
SUB09415MIG
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY
RXCUI
1311141
Created by admin on Sat Dec 16 17:47:58 UTC 2023 , Edited by admin on Sat Dec 16 17:47:58 UTC 2023
PRIMARY RxNorm
Related Record Type Details
Structure of OCTOPAMINE, (+)-
ENANTIOMER -> RACEMATE
Structure of OCTOPAMINE, (-)-
ENANTIOMER -> RACEMATE
Structure of OCTOPAMINE TARTRATE
SALT/SOLVATE -> PARENT
Structure of OCTOPAMINE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of RACTOPAMINE HYDROCHLORIDE
PARENT -> IMPURITY
limits for Ractopamine Hydrochloride Suspension
USP
Related Record Type Details
Structure of OCTOPAMINE
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