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Details

Stereochemistry RACEMIC
Molecular Formula C15H11N3O3
Molecular Weight 281.2661
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-Oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylic acid

SMILES

OC(=O)C1=CN=C2CC3(CC2=C1)C(=O)NC4=NC=CC=C34

InChI

InChIKey=JZRARRAPRCNVSS-UHFFFAOYSA-N
InChI=1S/C15H11N3O3/c19-13(20)9-4-8-5-15(6-11(8)17-7-9)10-2-1-3-16-12(10)18-14(15)21/h1-4,7H,5-6H2,(H,19,20)(H,16,18,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
2'-Oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylic acid
Systematic Name English
Spiro[6H-cyclopenta[b]pyridine-6,3′-[3H]pyrrolo[2,3-b]pyridine]-3-carboxylic acid, 1′,2′,5,7-tetrahydro-2′-oxo-
Systematic Name English
1′,2′,5,7-Tetrahydro-2′-oxospiro[6H-cyclopenta[b]pyridine-6,3′-[3H]pyrrolo[2,3-b]pyridine]-3-carboxylic acid
Systematic Name English
Code System Code Type Description
FDA UNII
9X8L2TZ586
Created by admin on Sat Dec 16 20:12:46 GMT 2023 , Edited by admin on Sat Dec 16 20:12:46 GMT 2023
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PUBCHEM
77548098
Created by admin on Sat Dec 16 20:12:46 GMT 2023 , Edited by admin on Sat Dec 16 20:12:46 GMT 2023
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CAS
1486481-91-7
Created by admin on Sat Dec 16 20:12:46 GMT 2023 , Edited by admin on Sat Dec 16 20:12:46 GMT 2023
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