Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H8N2O5 |
Molecular Weight | 188.1381 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\[N+]([O-])=C\C(=O)N\C=C\C(O)=O
InChI
InChIKey=UBAVPHLFRVPRCI-CRBCFSCISA-N
InChI=1S/C6H8N2O5/c1-13-8(12)4-5(9)7-3-2-6(10)11/h2-4H,1H3,(H,7,9)(H,10,11)/b3-2+,8-4+
Molecular Formula | C6H8N2O5 |
Molecular Weight | 188.1381 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:00:58 GMT 2023
by
admin
on
Sat Dec 16 10:00:58 GMT 2023
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Record UNII |
7V1L220934
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Record Status |
Validated (UNII)
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Record Version |
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-
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SUB178053
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m161
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88465
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100000163696
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5365404
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7V1L220934
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DTXSID201043320
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admin on Sat Dec 16 10:00:58 GMT 2023 , Edited by admin on Sat Dec 16 10:00:58 GMT 2023
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