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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, (S)-

SMILES

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

InChI

InChIKey=HEOZYYOUKGGSBJ-LBPRGKRZSA-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-/m0/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
5XXH62HKSH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANIROLAC, (S)-
Common Name English
1H-PYRROLIZINE-1-CARBOXYLIC ACID, 2,3-DIHYDRO-5-(4-METHOXYBENZOYL)-, (1S)-
Systematic Name English
Code System Code Type Description
CAS
271573-22-9
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
5XXH62HKSH
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
PUBCHEM
76957817
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