Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H10N2O |
| Molecular Weight | 102.135 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](N)C(N)=O
InChI
InChIKey=HNNJFUDLLWOVKZ-GSVOUGTGSA-N
InChI=1S/C4H10N2O/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7)/t3-/m1/s1
| Molecular Formula | C4H10N2O |
| Molecular Weight | 102.135 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:23:09 GMT 2023
by
admin
on
Sat Dec 16 20:23:09 GMT 2023
|
| Record UNII |
S4RG8ZK778
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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S4RG8ZK778
Created by
admin on Sat Dec 16 20:23:09 GMT 2023 , Edited by admin on Sat Dec 16 20:23:09 GMT 2023
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104652-77-9
Created by
admin on Sat Dec 16 20:23:09 GMT 2023 , Edited by admin on Sat Dec 16 20:23:09 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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