Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8N2O3 |
| Molecular Weight | 132.1179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NC(N)=O
InChI
InChIKey=PIHPSKJRLDSJPX-UHFFFAOYSA-N
InChI=1S/C4H8N2O3/c1-2-9-4(8)6-3(5)7/h2H2,1H3,(H3,5,6,7,8)
| Molecular Formula | C4H8N2O3 |
| Molecular Weight | 132.1179 |
| 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 12:26:42 GMT 2023
by
admin
on
Sat Dec 16 12:26:42 GMT 2023
|
| Record UNII |
7B4EN328CC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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7B4EN328CC
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admin on Sat Dec 16 12:26:42 GMT 2023 , Edited by admin on Sat Dec 16 12:26:42 GMT 2023
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69380
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272
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626-36-8
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210-945-2
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admin on Sat Dec 16 12:26:42 GMT 2023 , Edited by admin on Sat Dec 16 12:26:42 GMT 2023
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DTXSID4060818
Created by
admin on Sat Dec 16 12:26:42 GMT 2023 , Edited by admin on Sat Dec 16 12:26:42 GMT 2023
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