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

Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O3
Molecular Weight 166.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDROXYPHENYLACETONE

SMILES

CC(=O)CC1=CC=C(O)C(O)=C1

InChI

InChIKey=JQXBETDGCMQLMK-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5,11-12H,4H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H10O3
Molecular Weight 166.1739
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 Sat Dec 16 08:59:24 UTC 2023
Edited
by admin
on Sat Dec 16 08:59:24 UTC 2023
Record UNII
4161KA24ZB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIHYDROXYPHENYLACETONE
Systematic Name English
CARBIDOPA IMPURITY G [EP IMPURITY]
Common Name English
1-(3,4-DIHYDROXYPHENYL)-2-PROPANONE
Systematic Name English
2-PROPANONE, 1-(3,4-DIHYDROXYPHENYL)-
Systematic Name English
1-(3',4'-DIHYDROXYPHENYL)-2-PROPANONE
Systematic Name English
1-(3,4-DIHYDROXYPHENYL)PROPAN-2-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
2762430
Created by admin on Sat Dec 16 08:59:24 UTC 2023 , Edited by admin on Sat Dec 16 08:59:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID90179739
Created by admin on Sat Dec 16 08:59:24 UTC 2023 , Edited by admin on Sat Dec 16 08:59:24 UTC 2023
PRIMARY
CAS
2503-44-8
Created by admin on Sat Dec 16 08:59:24 UTC 2023 , Edited by admin on Sat Dec 16 08:59:24 UTC 2023
PRIMARY
FDA UNII
4161KA24ZB
Created by admin on Sat Dec 16 08:59:24 UTC 2023 , Edited by admin on Sat Dec 16 08:59:24 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
URINE
PARENT -> METABOLITE
URINE
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP