Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9N4O2S.Na |
| Molecular Weight | 272.259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CN=CC=N2
InChI
InChIKey=QYORMAUFEHGYDJ-UHFFFAOYSA-N
InChI=1S/C10H9N4O2S.Na/c11-8-1-3-9(4-2-8)17(15,16)14-10-7-12-5-6-13-10;/h1-7H,11H2;/q-1;+1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2937C57J2U
Created by
admin on Mon Mar 31 17:36:36 GMT 2025 , Edited by admin on Mon Mar 31 17:36:36 GMT 2025
|
PRIMARY | |||
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DTXSID60203151
Created by
admin on Mon Mar 31 17:36:36 GMT 2025 , Edited by admin on Mon Mar 31 17:36:36 GMT 2025
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PRIMARY | |||
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23673834
Created by
admin on Mon Mar 31 17:36:36 GMT 2025 , Edited by admin on Mon Mar 31 17:36:36 GMT 2025
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PRIMARY | |||
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547-31-9
Created by
admin on Mon Mar 31 17:36:36 GMT 2025 , Edited by admin on Mon Mar 31 17:36:36 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD