Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H11N3O4 |
| Molecular Weight | 273.2441 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC2=C1C(=O)N([C@@H]3CCC(=O)NC3=O)C2=O
InChI
InChIKey=UVSMNLNDYGZFPF-MRVPVSSYSA-N
InChI=1S/C13H11N3O4/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5,14H2,(H,15,17,18)/t8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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202271-90-7
Created by
admin on Tue Apr 01 16:25:34 GMT 2025 , Edited by admin on Tue Apr 01 16:25:34 GMT 2025
|
PRIMARY | |||
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X9549G9WCL
Created by
admin on Tue Apr 01 16:25:34 GMT 2025 , Edited by admin on Tue Apr 01 16:25:34 GMT 2025
|
PRIMARY | |||
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15479857
Created by
admin on Tue Apr 01 16:25:34 GMT 2025 , Edited by admin on Tue Apr 01 16:25:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD