Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H6N2O5 |
Molecular Weight | 162.1008 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CN(CC(O)=O)N=O
InChI
InChIKey=XLYVHYXTFHZCNY-UHFFFAOYSA-N
InChI=1S/C4H6N2O5/c7-3(8)1-6(5-11)2-4(9)10/h1-2H2,(H,7,8)(H,9,10)
Molecular Formula | C4H6N2O5 |
Molecular Weight | 162.1008 |
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 18:58:43 GMT 2023
by
admin
on
Fri Dec 15 18:58:43 GMT 2023
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Record UNII |
RRD7T0PY6O
|
Record Status |
Validated (UNII)
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Record Version |
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-
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RRD7T0PY6O
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admin on Fri Dec 15 18:58:43 GMT 2023 , Edited by admin on Fri Dec 15 18:58:43 GMT 2023
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25081-31-6
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admin on Fri Dec 15 18:58:43 GMT 2023 , Edited by admin on Fri Dec 15 18:58:43 GMT 2023
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DTXSID5021043
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admin on Fri Dec 15 18:58:43 GMT 2023 , Edited by admin on Fri Dec 15 18:58:43 GMT 2023
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32784
Created by
admin on Fri Dec 15 18:58:43 GMT 2023 , Edited by admin on Fri Dec 15 18:58:43 GMT 2023
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