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Details

Stereochemistry EPIMERIC
Molecular Formula C11H13NO2
Molecular Weight 191.2264
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-OH-AAI

SMILES

CC(=O)N[C@@H]1CC(O)C2=C1C=CC=C2

InChI

InChIKey=HUPHBKUAYGKKDI-NFJWQWPMSA-N
InChI=1S/C11H13NO2/c1-7(13)12-10-6-11(14)9-5-3-2-4-8(9)10/h2-5,10-11,14H,6H2,1H3,(H,12,13)/t10-,11?/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H13NO2
Molecular Weight 191.2264
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:13:07 UTC 2023
Edited
by admin
on Sat Dec 16 15:13:07 UTC 2023
Record UNII
BPD3BB6BEX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-OH-AAI
Common Name English
N-((1R)-3-HYDROXYINDAN-1-YL)ACETAMIDE
Systematic Name English
RASAGILINE METABOLITE, 3-OH-AAI
Common Name English
Code System Code Type Description
FDA UNII
BPD3BB6BEX
Created by admin on Sat Dec 16 15:13:07 UTC 2023 , Edited by admin on Sat Dec 16 15:13:07 UTC 2023
PRIMARY
PUBCHEM
165412011
Created by admin on Sat Dec 16 15:13:07 UTC 2023 , Edited by admin on Sat Dec 16 15:13:07 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE