Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H10N6O2 |
Molecular Weight | 210.1933 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N=C(NN)N2)C(=O)N(C)C1=O
InChI
InChIKey=VDUMLSGFIWJPIK-UHFFFAOYSA-N
InChI=1S/C7H10N6O2/c1-12-4-3(9-6(10-4)11-8)5(14)13(2)7(12)15/h8H2,1-2H3,(H2,9,10,11)
Approval Year
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96255
Created by
admin on Sat Dec 16 13:06:07 GMT 2023 , Edited by admin on Sat Dec 16 13:06:07 GMT 2023
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88552-69-6
Created by
admin on Sat Dec 16 13:06:07 GMT 2023 , Edited by admin on Sat Dec 16 13:06:07 GMT 2023
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62589
Created by
admin on Sat Dec 16 13:06:07 GMT 2023 , Edited by admin on Sat Dec 16 13:06:07 GMT 2023
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DTXSID30237120
Created by
admin on Sat Dec 16 13:06:07 GMT 2023 , Edited by admin on Sat Dec 16 13:06:07 GMT 2023
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PRIMARY | |||
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S75PA7S79I
Created by
admin on Sat Dec 16 13:06:07 GMT 2023 , Edited by admin on Sat Dec 16 13:06:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD