U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H7NO2
Molecular Weight 149.1467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROXYINDOLE

SMILES

OC1=C(O)C=C2C=CNC2=C1

InChI

InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
InChI=1S/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,9-11H

HIDE SMILES / InChI

Molecular Formula C8H7NO2
Molecular Weight 149.1467
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Dopaquinone redox exchange with dihydroxyindole and dihydroxyindole carboxylic acid.
2006 Oct
Targeting the progression of Parkinson's disease.
2009 Mar
An updated review of tyrosinase inhibitors.
2009 May 26
Physico-chemical evaluation of rationally designed melanins as novel nature-inspired radioprotectors.
2009 Sep 30
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 17 00:01:38 UTC 2022
Edited
by admin
on Sat Dec 17 00:01:38 UTC 2022
Record UNII
Z3OC8499KG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROXYINDOLE
INCI  
INCI  
Official Name English
DIHYDROXYINDOLE [INCI]
Common Name English
1H-INDOLE-5,6-DIOL
Systematic Name English
INDOLE-5,6-DIOL
Systematic Name English
IMEXINE OAY
Brand Name English
5,6-DIHYDROXYINDOLE
Systematic Name English
DOPAMINE LUTINE
Common Name English
Code System Code Type Description
CAS
3131-52-0
Created by admin on Sat Dec 17 00:01:39 UTC 2022 , Edited by admin on Sat Dec 17 00:01:39 UTC 2022
PRIMARY
CHEBI
27404
Created by admin on Sat Dec 17 00:01:39 UTC 2022 , Edited by admin on Sat Dec 17 00:01:39 UTC 2022
PRIMARY
DRUG BANK
DB01811
Created by admin on Sat Dec 17 00:01:39 UTC 2022 , Edited by admin on Sat Dec 17 00:01:39 UTC 2022
PRIMARY
PUBCHEM
114683
Created by admin on Sat Dec 17 00:01:39 UTC 2022 , Edited by admin on Sat Dec 17 00:01:39 UTC 2022
PRIMARY
MESH
C033871
Created by admin on Sat Dec 17 00:01:39 UTC 2022 , Edited by admin on Sat Dec 17 00:01:39 UTC 2022
PRIMARY
FDA UNII
Z3OC8499KG
Created by admin on Sat Dec 17 00:01:39 UTC 2022 , Edited by admin on Sat Dec 17 00:01:39 UTC 2022
PRIMARY
CHEBI
17828
Created by admin on Sat Dec 17 00:01:39 UTC 2022 , Edited by admin on Sat Dec 17 00:01:39 UTC 2022
PRIMARY
EPA CompTox
DTXSID20185242
Created by admin on Sat Dec 17 00:01:39 UTC 2022 , Edited by admin on Sat Dec 17 00:01:39 UTC 2022
PRIMARY
Related Record Type Details
PARENT -> METABOLITE