Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H10N2O2 |
| Molecular Weight | 118.1344 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC[C@H](N)C(O)=O
InChI
InChIKey=OGNSCSPNOLGXSM-VKHMYHEASA-N
InChI=1S/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)/t3-/m0/s1
| Molecular Formula | C4H10N2O2 |
| Molecular Weight | 118.1344 |
| 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
Mon Mar 31 19:18:05 GMT 2025
by
admin
on
Mon Mar 31 19:18:05 GMT 2025
|
| Record UNII |
61HPH2F0W7
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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134490
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48950
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DB03817
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C005959
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DTXSID20938710
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61HPH2F0W7
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1758-80-1
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300000054861
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admin on Mon Mar 31 19:18:05 GMT 2025 , Edited by admin on Mon Mar 31 19:18:05 GMT 2025
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