Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H8N2O2 |
| Molecular Weight | 104.1078 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NCCO
InChI
InChIKey=CLAHOZSYMRNIPY-UHFFFAOYSA-N
InChI=1S/C3H8N2O2/c4-3(7)5-1-2-6/h6H,1-2H2,(H3,4,5,7)
| Molecular Formula | C3H8N2O2 |
| Molecular Weight | 104.1078 |
| 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
Mon Mar 31 18:56:43 GMT 2025
by
admin
on
Mon Mar 31 18:56:43 GMT 2025
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| Record UNII |
MBQ7DDQ7AR
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| Record Status |
Validated (UNII)
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| Record Version |
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admin on Mon Mar 31 18:56:43 GMT 2025 , Edited by admin on Mon Mar 31 18:56:43 GMT 2025
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