Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H9N3O3 |
| Molecular Weight | 279.2503 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(C=C1)N3C=NC4=CC=C(NC=O)C(=C34)C2=O
InChI
InChIKey=KITCSOXGPPNLKQ-UHFFFAOYSA-N
InChI=1S/C15H9N3O3/c19-7-17-10-2-3-11-14-13(10)15(21)9-5-8(20)1-4-12(9)18(14)6-16-11/h1-7,20H,(H,17,19)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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101751767
Created by
admin on Wed Apr 02 08:02:46 GMT 2025 , Edited by admin on Wed Apr 02 08:02:46 GMT 2025
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PRIMARY | |||
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RCH9C6K5HH
Created by
admin on Wed Apr 02 08:02:46 GMT 2025 , Edited by admin on Wed Apr 02 08:02:46 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
