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

Details

Stereochemistry ABSOLUTE
Molecular Formula C16H15NO4
Molecular Weight 285.2946
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANIROLAC, (R)-

SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C3[C@@H](CCN23)C(O)=O

InChI

InChIKey=HEOZYYOUKGGSBJ-GFCCVEGCSA-N
InChI=1S/C16H15NO4/c1-21-11-4-2-10(3-5-11)15(18)14-7-6-13-12(16(19)20)8-9-17(13)14/h2-7,12H,8-9H2,1H3,(H,19,20)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H15NO4
Molecular Weight 285.2946
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:04:39 GMT 2023
Edited
by admin
on Sat Dec 16 11:04:39 GMT 2023
Record UNII
04IRN64V6B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANIROLAC, (R)-
Common Name English
1H-PYRROLIZINE-1-CARBOXYLIC ACID, 2,3-DIHYDRO-5-(4-METHOXYBENZOYL)-, (1R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76957818
Created by admin on Sat Dec 16 11:04:39 GMT 2023 , Edited by admin on Sat Dec 16 11:04:39 GMT 2023
PRIMARY
FDA UNII
04IRN64V6B
Created by admin on Sat Dec 16 11:04:39 GMT 2023 , Edited by admin on Sat Dec 16 11:04:39 GMT 2023
PRIMARY
CAS
271573-21-8
Created by admin on Sat Dec 16 11:04:39 GMT 2023 , Edited by admin on Sat Dec 16 11:04:39 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER