Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13N4O4S.Na |
| Molecular Weight | 332.311 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=C(OC)C([N-]S(=O)(=O)C2=CC=C(N)C=C2)=NC=N1
InChI
InChIKey=BRWVMICPOSOJRG-UHFFFAOYSA-N
InChI=1S/C12H13N4O4S.Na/c1-19-10-11(14-7-15-12(10)20-2)16-21(17,18)9-5-3-8(13)4-6-9;/h3-7H,13H2,1-2H3;/q-1;+1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23536-50-7
Created by
admin on Sat Dec 16 09:40:14 UTC 2023 , Edited by admin on Sat Dec 16 09:40:14 UTC 2023
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PRIMARY | |||
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VA5TN8VX5V
Created by
admin on Sat Dec 16 09:40:14 UTC 2023 , Edited by admin on Sat Dec 16 09:40:14 UTC 2023
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PRIMARY | |||
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86278148
Created by
admin on Sat Dec 16 09:40:14 UTC 2023 , Edited by admin on Sat Dec 16 09:40:14 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD