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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO3.BrH
Molecular Weight 250.09
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXIDOPAMINE HYDROBROMIDE

SMILES

Br.NCCC1=C(O)C=C(O)C(O)=C1

InChI

InChIKey=MLACDGUOKDOLGC-UHFFFAOYSA-N
InChI=1S/C8H11NO3.BrH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
OXIDOPAMINE HYDROBROMIDE
Common Name English
6-HYDROXYDOPAMINE HYDROBROMIDE
Systematic Name English
1,2,4-BENZENETRIOL, 5-(2-AMINOETHYL)-, HYDROBROMIDE (1:1)
Systematic Name English
NSC-238469
Code English
1,2,4-BENZENETRIOL, 5-(2-AMINOETHYL)-, HYDROBROMIDE
Systematic Name English
2-(2,4,5-TRIHYDROXYPHENYL)ETHYLAMINE HYDROBROMIDE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
211-247-0
Created by admin on Fri Dec 15 15:14:53 UTC 2023 , Edited by admin on Fri Dec 15 15:14:53 UTC 2023
PRIMARY
PUBCHEM
176170
Created by admin on Fri Dec 15 15:14:53 UTC 2023 , Edited by admin on Fri Dec 15 15:14:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID30212972
Created by admin on Fri Dec 15 15:14:53 UTC 2023 , Edited by admin on Fri Dec 15 15:14:53 UTC 2023
PRIMARY
CAS
636-00-0
Created by admin on Fri Dec 15 15:14:53 UTC 2023 , Edited by admin on Fri Dec 15 15:14:53 UTC 2023
PRIMARY
NSC
238469
Created by admin on Fri Dec 15 15:14:53 UTC 2023 , Edited by admin on Fri Dec 15 15:14:53 UTC 2023
PRIMARY
FDA UNII
TWC1D4W0WB
Created by admin on Fri Dec 15 15:14:53 UTC 2023 , Edited by admin on Fri Dec 15 15:14:53 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of OXIDOPAMINE
NIH
NCATS
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