Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8N2O2 |
| Molecular Weight | 128.1292 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=NN=C(C)O1
InChI
InChIKey=BNKYAYHQGDYBKS-UHFFFAOYSA-N
InChI=1S/C5H8N2O2/c1-3-8-5-7-6-4(2)9-5/h3H2,1-2H3
| Molecular Formula | C5H8N2O2 |
| Molecular Weight | 128.1292 |
| 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
Tue Apr 01 19:50:04 GMT 2025
by
admin
on
Tue Apr 01 19:50:04 GMT 2025
|
| Record UNII |
VMM6YQS3UM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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VMM6YQS3UM
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DTXSID50149953
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1122-78-7
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88653
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259109
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