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=CC([N-]S(=O)(=O)C2=CC=C(N)C=C2)=NC(OC)=N1
InChI
InChIKey=DQDZQHMCPDUUPC-UHFFFAOYSA-N
InChI=1S/C12H13N4O4S.Na/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9;/h3-7H,13H2,1-2H3;/q-1;+1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29739
Created by
admin on Fri Dec 15 15:50:44 UTC 2023 , Edited by admin on Fri Dec 15 15:50:44 UTC 2023
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| Code System | Code | Type | Description | ||
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49DG2B481W
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13384041
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300000023743
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C76976
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CHEMBL62193
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1306121
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admin on Fri Dec 15 15:50:44 UTC 2023 , Edited by admin on Fri Dec 15 15:50:44 UTC 2023
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m10307
Created by
admin on Fri Dec 15 15:50:44 UTC 2023 , Edited by admin on Fri Dec 15 15:50:44 UTC 2023
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1037-50-9
Created by
admin on Fri Dec 15 15:50:44 UTC 2023 , Edited by admin on Fri Dec 15 15:50:44 UTC 2023
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49DG2B481W
Created by
admin on Fri Dec 15 15:50:44 UTC 2023 , Edited by admin on Fri Dec 15 15:50:44 UTC 2023
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DTXSID50858735
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admin on Fri Dec 15 15:50:44 UTC 2023 , Edited by admin on Fri Dec 15 15:50:44 UTC 2023
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DBSALT000956
Created by
admin on Fri Dec 15 15:50:44 UTC 2023 , Edited by admin on Fri Dec 15 15:50:44 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
