Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7N6O.Na |
| Molecular Weight | 250.1919 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC=CN2C(=O)C(=CN=C12)C3=NN=N[N-]3
InChI
InChIKey=KYIZZXKWRKKFSQ-UHFFFAOYSA-N
InChI=1S/C10H7N6O.Na/c1-6-3-2-4-16-9(6)11-5-7(10(16)17)8-12-14-15-13-8;/h2-5H,1H3;/q-1;+1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23679712
Created by
admin on Sat Dec 16 11:05:11 GMT 2023 , Edited by admin on Sat Dec 16 11:05:11 GMT 2023
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PRIMARY | |||
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69372-22-1
Created by
admin on Sat Dec 16 11:05:11 GMT 2023 , Edited by admin on Sat Dec 16 11:05:11 GMT 2023
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PRIMARY | |||
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100000178236
Created by
admin on Sat Dec 16 11:05:11 GMT 2023 , Edited by admin on Sat Dec 16 11:05:11 GMT 2023
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PRIMARY | |||
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8LP4SN952H
Created by
admin on Sat Dec 16 11:05:11 GMT 2023 , Edited by admin on Sat Dec 16 11:05:11 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
