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Details

Stereochemistry EPIMERIC
Molecular Formula C9H11NO
Molecular Weight 149.1897
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3R)-3-AMINO-2,3-DIHYDRO-1H-INDEN-1-OL

SMILES

N[C@@H]1CC(O)C2=CC=CC=C12

InChI

InChIKey=PRVIGUZMXLBANS-VEDVMXKPSA-N
InChI=1S/C9H11NO/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8-9,11H,5,10H2/t8-,9?/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H11NO
Molecular Weight 149.1897
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 Wed Apr 02 00:12:22 GMT 2025
Edited
by admin
on Wed Apr 02 00:12:22 GMT 2025
Record UNII
6458TJ4BJX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-OH-AI
Preferred Name English
(3R)-3-AMINO-2,3-DIHYDRO-1H-INDEN-1-OL
Systematic Name English
1H-INDEN-1-OL, 3-AMINO-2,3-DIHYDRO-, (3R)-
Systematic Name English
RASAGILINE METABOLITE, 3-OH-AI
Common Name English
Code System Code Type Description
CAS
1276516-51-8
Created by admin on Wed Apr 02 00:12:22 GMT 2025 , Edited by admin on Wed Apr 02 00:12:22 GMT 2025
PRIMARY
PUBCHEM
117734362
Created by admin on Wed Apr 02 00:12:22 GMT 2025 , Edited by admin on Wed Apr 02 00:12:22 GMT 2025
PRIMARY
FDA UNII
6458TJ4BJX
Created by admin on Wed Apr 02 00:12:22 GMT 2025 , Edited by admin on Wed Apr 02 00:12:22 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE