Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9N3.H2O4S |
| Molecular Weight | 221.234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CN(C)C1=CN=CC=N1
InChI
InChIKey=JAFORFFJNCDPDP-UHFFFAOYSA-N
InChI=1S/C6H9N3.H2O4S/c1-9(2)6-5-7-3-4-8-6;1-5(2,3)4/h3-5H,1-2H3;(H2,1,2,3,4)
Approval Year
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NCI_THESAURUS |
C47795
Created by
admin on Fri Dec 15 15:01:56 UTC 2023 , Edited by admin on Fri Dec 15 15:01:56 UTC 2023
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DTXSID00221076
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23482
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7082-29-3
Created by
admin on Fri Dec 15 15:01:56 UTC 2023 , Edited by admin on Fri Dec 15 15:01:56 UTC 2023
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C76616
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admin on Fri Dec 15 15:01:56 UTC 2023 , Edited by admin on Fri Dec 15 15:01:56 UTC 2023
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CHEMBL2110770
Created by
admin on Fri Dec 15 15:01:56 UTC 2023 , Edited by admin on Fri Dec 15 15:01:56 UTC 2023
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759265
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B8L03Q9MME
Created by
admin on Fri Dec 15 15:01:56 UTC 2023 , Edited by admin on Fri Dec 15 15:01:56 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
