Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N4O2.C2H3O2.2Na |
| Molecular Weight | 284.1796 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC([O-])=O.CN1C2=C([N-]C=N2)C(=O)N(C)C1=O
InChI
InChIKey=DCJGJEZFCWRDSY-UHFFFAOYSA-L
InChI=1S/C7H8N4O2.C2H4O2.2Na/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;1-2(3)4;;/h3H,1-2H3,(H,8,9,12);1H3,(H,3,4);;/q;;2*+1/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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91886585
Created by
admin on Sat Dec 16 00:24:30 UTC 2023 , Edited by admin on Sat Dec 16 00:24:30 UTC 2023
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DTXSID901000911
Created by
admin on Sat Dec 16 00:24:30 UTC 2023 , Edited by admin on Sat Dec 16 00:24:30 UTC 2023
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m10706
Created by
admin on Sat Dec 16 00:24:30 UTC 2023 , Edited by admin on Sat Dec 16 00:24:30 UTC 2023
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PRIMARY | Merck Index | ||
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8002-89-9
Created by
admin on Sat Dec 16 00:24:30 UTC 2023 , Edited by admin on Sat Dec 16 00:24:30 UTC 2023
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75YK6TWH9F
Created by
admin on Sat Dec 16 00:24:30 UTC 2023 , Edited by admin on Sat Dec 16 00:24:30 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
