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
Mon Mar 31 22:58:11 GMT 2025
by
admin
on
Mon Mar 31 22:58:11 GMT 2025
|
| Record UNII |
7V1L220934
|
| 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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DTXSID201043320
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