Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N4O.CH4O3S |
| Molecular Weight | 246.244 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.NC1=CC2=C(N=CN2)C(=O)N1
InChI
InChIKey=ZNTIXVYOBQDFFV-UHFFFAOYSA-N
InChI=1S/C6H6N4O.CH4O3S/c7-4-1-3-5(6(11)10-4)9-2-8-3;1-5(2,3)4/h1-2H,(H,8,9)(H3,7,10,11);1H3,(H,2,3,4)
Approval Year
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NCI_THESAURUS |
C1556
Created by
admin on Fri Dec 15 15:13:14 UTC 2023 , Edited by admin on Fri Dec 15 15:13:14 UTC 2023
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| Code System | Code | Type | Description | ||
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87434-82-0
Created by
admin on Fri Dec 15 15:13:14 UTC 2023 , Edited by admin on Fri Dec 15 15:13:14 UTC 2023
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55709
Created by
admin on Fri Dec 15 15:13:14 UTC 2023 , Edited by admin on Fri Dec 15 15:13:14 UTC 2023
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W-21
Created by
admin on Fri Dec 15 15:13:14 UTC 2023 , Edited by admin on Fri Dec 15 15:13:14 UTC 2023
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CHEMBL31882
Created by
admin on Fri Dec 15 15:13:14 UTC 2023 , Edited by admin on Fri Dec 15 15:13:14 UTC 2023
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DTXSID001007560
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admin on Fri Dec 15 15:13:14 UTC 2023 , Edited by admin on Fri Dec 15 15:13:14 UTC 2023
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H56TJ4554M
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admin on Fri Dec 15 15:13:14 UTC 2023 , Edited by admin on Fri Dec 15 15:13:14 UTC 2023
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C80635
Created by
admin on Fri Dec 15 15:13:14 UTC 2023 , Edited by admin on Fri Dec 15 15:13:14 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD