Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8N4O3 |
Molecular Weight | 196.1634 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)NC2=C1C(=O)N(C)C(=O)N2
InChI
InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N
InChI=1S/C7H8N4O3/c1-10-3-4(8-6(10)13)9-7(14)11(2)5(3)12/h1-2H3,(H,8,13)(H,9,14)
Molecular Formula | C7H8N4O3 |
Molecular Weight | 196.1634 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:14:47 UTC 2023
by
admin
on
Fri Dec 15 19:14:47 UTC 2023
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Record UNII |
Z633Z7KAJU
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Z633Z7KAJU
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DTXSID30187499
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251-706-2
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91611
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33868-03-0
Created by
admin on Fri Dec 15 19:14:47 UTC 2023 , Edited by admin on Fri Dec 15 19:14:47 UTC 2023
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