Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H13N3O3 |
| Molecular Weight | 271.2713 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CN=CC=N2
InChI
InChIKey=DWYZPDHMMZGQAP-NSHDSACASA-N
InChI=1S/C14H13N3O3/c18-13(12-9-15-6-7-16-12)17-11(14(19)20)8-10-4-2-1-3-5-10/h1-7,9,11H,8H2,(H,17,18)(H,19,20)/t11-/m0/s1
Approval Year
| Name | Type | Language | ||
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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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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15042559
Created by
admin on Mon Mar 31 22:33:29 GMT 2025 , Edited by admin on Mon Mar 31 22:33:29 GMT 2025
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PRIMARY | |||
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9R67B83S2T
Created by
admin on Mon Mar 31 22:33:29 GMT 2025 , Edited by admin on Mon Mar 31 22:33:29 GMT 2025
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PRIMARY | |||
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DTXSID80567409
Created by
admin on Mon Mar 31 22:33:29 GMT 2025 , Edited by admin on Mon Mar 31 22:33:29 GMT 2025
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PRIMARY | |||
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114457-94-2
Created by
admin on Mon Mar 31 22:33:29 GMT 2025 , Edited by admin on Mon Mar 31 22:33:29 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD