Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H8N2O |
| Molecular Weight | 88.1084 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(N)=O
InChI
InChIKey=RYECOJGRJDOGPP-UHFFFAOYSA-N
InChI=1S/C3H8N2O/c1-2-5-3(4)6/h2H2,1H3,(H3,4,5,6)
| Molecular Formula | C3H8N2O |
| Molecular Weight | 88.1084 |
| 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 17:12:41 GMT 2023
by
admin
on
Fri Dec 15 17:12:41 GMT 2023
|
| Record UNII |
7K14B03X18
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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53556
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625-52-5
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7K14B03X18
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DTXSID20873854
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2047170
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210-898-8
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12254
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