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
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)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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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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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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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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PRIMARY |
![Structure of 2'-Oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylic acid](/img/e9b097b3-56af-49f4-9992-47f00e0ce078.svg "Structure of 2'-Oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylic acid")