Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N4O2.C2H4NO2.Na |
| Molecular Weight | 277.2124 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NCC([O-])=O.CN1C2=C(N=CN2)C(=O)N(C)C1=O
InChI
InChIKey=AIJQWRAOMFRHTQ-UHFFFAOYSA-M
InChI=1S/C7H8N4O2.C2H5NO2.Na/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;3-1-2(4)5;/h3H,1-2H3,(H,8,9);1,3H2,(H,4,5);/q;;+1/p-1
Approval Year
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155075
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m10706
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8000-10-0
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100000088862
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DBSALT001603
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CHEMBL1208646
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SUB23151
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2S36N8T753
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23663537
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD