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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 5-Hydroxydopamine

SMILES

NCCC1=CC(O)=C(O)C(O)=C1

InChI

InChIKey=LCAINUZZHIZKKS-UHFFFAOYSA-N
InChI=1S/C8H11NO3/c9-2-1-5-3-6(10)8(12)7(11)4-5/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 18:59:27 GMT 2023
Edited
by admin
on Fri Dec 15 18:59:27 GMT 2023
Record UNII
VH3HUU3DNN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Hydroxydopamine
Systematic Name English
5-(2-Aminoethyl)benzene-1,2,3-triol
Systematic Name English
Pyrogallol, 5-(2-aminoethyl)-
Systematic Name English
3,4,5-Trihydroxyphenylethylamine
Systematic Name English
3,4,5-Trihydroxyphenethylamine
Systematic Name English
5-(2-Aminoethyl)-1,2,3-benzenetriol
Systematic Name English
HYDROXYDOPAMINE, 5-
Systematic Name English
1,2,3-Benzenetriol, 5-(2-aminoethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
114772
Created by admin on Fri Dec 15 18:59:27 GMT 2023 , Edited by admin on Fri Dec 15 18:59:27 GMT 2023
PRIMARY
FDA UNII
VH3HUU3DNN
Created by admin on Fri Dec 15 18:59:27 GMT 2023 , Edited by admin on Fri Dec 15 18:59:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID50172862
Created by admin on Fri Dec 15 18:59:27 GMT 2023 , Edited by admin on Fri Dec 15 18:59:27 GMT 2023
PRIMARY
CAS
1927-04-4
Created by admin on Fri Dec 15 18:59:27 GMT 2023 , Edited by admin on Fri Dec 15 18:59:27 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT