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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H17ClN2O4
Molecular Weight 372.802
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLAFENINE, (S)-

SMILES

OC[C@H](O)COC(=O)C1=C(NC2=C3C=CC(Cl)=CC3=NC=C2)C=CC=C1

InChI

InChIKey=GWOFUCIGLDBNKM-ZDUSSCGKSA-N
InChI=1S/C19H17ClN2O4/c20-12-5-6-14-17(7-8-21-18(14)9-12)22-16-4-2-1-3-15(16)19(25)26-11-13(24)10-23/h1-9,13,23-24H,10-11H2,(H,21,22)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H17ClN2O4
Molecular Weight 372.802
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 11:02:50 GMT 2023
Edited
by admin
on Sat Dec 16 11:02:50 GMT 2023
Record UNII
WSF456293W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLAFENINE, (S)-
Common Name English
BENZOIC ACID, 2-((7-CHLORO-4-QUINOLINYL)AMINO)-, (2S)-2,3-DIHYDROXYPROPYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
WSF456293W
Created by admin on Sat Dec 16 11:02:50 GMT 2023 , Edited by admin on Sat Dec 16 11:02:50 GMT 2023
PRIMARY
PUBCHEM
6604426
Created by admin on Sat Dec 16 11:02:50 GMT 2023 , Edited by admin on Sat Dec 16 11:02:50 GMT 2023
PRIMARY
CAS
1301253-66-6
Created by admin on Sat Dec 16 11:02:50 GMT 2023 , Edited by admin on Sat Dec 16 11:02:50 GMT 2023
PRIMARY
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