Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C4H8N2O4 |
Molecular Weight | 148.1173 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](COC(N)=O)C(O)=O
InChI
InChIKey=MYFVWSDZEBSNKM-UWTATZPHSA-N
InChI=1S/C4H8N2O4/c5-2(3(7)8)1-10-4(6)9/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m1/s1
Molecular Formula | C4H8N2O4 |
Molecular Weight | 148.1173 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:32:59 GMT 2023
by
admin
on
Fri Dec 15 15:32:59 GMT 2023
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Record UNII |
D01494QJ48
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Record Status |
Validated (UNII)
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Record Version |
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-
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D01494QJ48
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admin on Fri Dec 15 15:32:59 GMT 2023 , Edited by admin on Fri Dec 15 15:32:59 GMT 2023
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3819-76-9
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admin on Fri Dec 15 15:32:59 GMT 2023 , Edited by admin on Fri Dec 15 15:32:59 GMT 2023
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122679
Created by
admin on Fri Dec 15 15:32:59 GMT 2023 , Edited by admin on Fri Dec 15 15:32:59 GMT 2023
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DTXSID10959116
Created by
admin on Fri Dec 15 15:32:59 GMT 2023 , Edited by admin on Fri Dec 15 15:32:59 GMT 2023
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