Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N7O |
| Molecular Weight | 281.2727 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=CC(=N1)C2=NC(=C(O)C=C2)C3=NC(N)=NC=C3
InChI
InChIKey=VFVAQKKPFOPZEA-UHFFFAOYSA-N
InChI=1S/C13H11N7O/c14-12-16-5-3-8(19-12)7-1-2-10(21)11(18-7)9-4-6-17-13(15)20-9/h1-6,21H,(H2,14,16,19)(H2,15,17,20)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1983983-41-0
Created by
admin on Sat Dec 16 16:12:38 GMT 2023 , Edited by admin on Sat Dec 16 16:12:38 GMT 2023
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PRIMARY | |||
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C163985
Created by
admin on Sat Dec 16 16:12:38 GMT 2023 , Edited by admin on Sat Dec 16 16:12:38 GMT 2023
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Z6BYC0F36E
Created by
admin on Sat Dec 16 16:12:38 GMT 2023 , Edited by admin on Sat Dec 16 16:12:38 GMT 2023
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300000027496
Created by
admin on Sat Dec 16 16:12:38 GMT 2023 , Edited by admin on Sat Dec 16 16:12:38 GMT 2023
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PRIMARY | |||
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137150099
Created by
admin on Sat Dec 16 16:12:38 GMT 2023 , Edited by admin on Sat Dec 16 16:12:38 GMT 2023
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11378
Created by
admin on Sat Dec 16 16:12:38 GMT 2023 , Edited by admin on Sat Dec 16 16:12:38 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
