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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO3
Molecular Weight 169.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXIDOPAMINE

SMILES

NCCC1=CC(O)=C(O)C=C1O

InChI

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

HIDE SMILES / InChI

Molecular Formula C8H11NO3
Molecular Weight 169.1778
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 Fri Dec 15 17:54:03 UTC 2023
Edited
by admin
on Fri Dec 15 17:54:03 UTC 2023
Record UNII
8HW4YBZ748
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXIDOPAMINE
INN   USAN  
INN   USAN  
Official Name English
OXIDOPAMINE [USAN]
Common Name English
2,4,5-TRIHYDROXYPHENETHYLAMINE
Systematic Name English
oxidopamine [INN]
Common Name English
6-HYDROXYDOPAMINE
Systematic Name English
5-(2-AMINOETHYL)BENZENE-1,2,4-TRIOL
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C66883
Created by admin on Fri Dec 15 17:54:03 UTC 2023 , Edited by admin on Fri Dec 15 17:54:03 UTC 2023
Code System Code Type Description
PUBCHEM
4624
Created by admin on Fri Dec 15 17:54:03 UTC 2023 , Edited by admin on Fri Dec 15 17:54:03 UTC 2023
PRIMARY
WIKIPEDIA
OXIDOPAMINE
Created by admin on Fri Dec 15 17:54:03 UTC 2023 , Edited by admin on Fri Dec 15 17:54:03 UTC 2023
PRIMARY
EPA CompTox
DTXSID0036768
Created by admin on Fri Dec 15 17:54:03 UTC 2023 , Edited by admin on Fri Dec 15 17:54:03 UTC 2023
PRIMARY
NCI_THESAURUS
C1316
Created by admin on Fri Dec 15 17:54:03 UTC 2023 , Edited by admin on Fri Dec 15 17:54:03 UTC 2023
PRIMARY
INN
4232
Created by admin on Fri Dec 15 17:54:03 UTC 2023 , Edited by admin on Fri Dec 15 17:54:03 UTC 2023
PRIMARY
EVMPD
SUB09524MIG
Created by admin on Fri Dec 15 17:54:03 UTC 2023 , Edited by admin on Fri Dec 15 17:54:03 UTC 2023
PRIMARY
SMS_ID
100000083061
Created by admin on Fri Dec 15 17:54:03 UTC 2023 , Edited by admin on Fri Dec 15 17:54:03 UTC 2023
PRIMARY
FDA UNII
8HW4YBZ748
Created by admin on Fri Dec 15 17:54:03 UTC 2023 , Edited by admin on Fri Dec 15 17:54:03 UTC 2023
PRIMARY
CHEBI
78741
Created by admin on Fri Dec 15 17:54:03 UTC 2023 , Edited by admin on Fri Dec 15 17:54:03 UTC 2023
PRIMARY
ChEMBL
CHEMBL337702
Created by admin on Fri Dec 15 17:54:03 UTC 2023 , Edited by admin on Fri Dec 15 17:54:03 UTC 2023
PRIMARY
CAS
1199-18-4
Created by admin on Fri Dec 15 17:54:03 UTC 2023 , Edited by admin on Fri Dec 15 17:54:03 UTC 2023
PRIMARY
MESH
D016627
Created by admin on Fri Dec 15 17:54:03 UTC 2023 , Edited by admin on Fri Dec 15 17:54:03 UTC 2023
PRIMARY
ECHA (EC/EINECS)
214-842-3
Created by admin on Fri Dec 15 17:54:03 UTC 2023 , Edited by admin on Fri Dec 15 17:54:03 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
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PARENT -> METABOLITE TOXIC
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ACTIVE MOIETY