Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10N2O |
| Molecular Weight | 102.135 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)CN
InChI
InChIKey=QCQZFSUBYDWVBG-UHFFFAOYSA-N
InChI=1S/C4H10N2O/c1-2-6-4(7)3-5/h2-3,5H2,1H3,(H,6,7)
| Molecular Formula | C4H10N2O |
| Molecular Weight | 102.135 |
| 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 14:21:18 GMT 2023
by
admin
on
Sat Dec 16 14:21:18 GMT 2023
|
| Record UNII |
812L8B539W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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812L8B539W
Created by
admin on Sat Dec 16 14:21:18 GMT 2023 , Edited by admin on Sat Dec 16 14:21:18 GMT 2023
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DTXSID80977569
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admin on Sat Dec 16 14:21:18 GMT 2023 , Edited by admin on Sat Dec 16 14:21:18 GMT 2023
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62029-79-2
Created by
admin on Sat Dec 16 14:21:18 GMT 2023 , Edited by admin on Sat Dec 16 14:21:18 GMT 2023
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4961971
Created by
admin on Sat Dec 16 14:21:18 GMT 2023 , Edited by admin on Sat Dec 16 14:21:18 GMT 2023
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