Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6N4O3 |
Molecular Weight | 182.1368 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)NC2=C1NC(=O)NC2=O
InChI
InChIKey=XJEJWDFDVPDMAS-UHFFFAOYSA-N
InChI=1S/C6H6N4O3/c1-10-3-2(7-6(10)13)4(11)9-5(12)8-3/h1H3,(H,7,13)(H2,8,9,11,12)
Molecular Formula | C6H6N4O3 |
Molecular Weight | 182.1368 |
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
Sat Dec 16 11:44:24 GMT 2023
by
admin
on
Sat Dec 16 11:44:24 GMT 2023
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Record UNII |
S4TO803W5P
|
Record Status |
Validated (UNII)
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Record Version |
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-
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S4TO803W5P
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108714
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259-641-1
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DB03293
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DTXSID10970785
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admin on Sat Dec 16 11:44:24 GMT 2023 , Edited by admin on Sat Dec 16 11:44:24 GMT 2023
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