Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12N2O2 |
| Molecular Weight | 144.1717 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)C(=O)NCC
InChI
InChIKey=FFYAVOJIYAAUNX-UHFFFAOYSA-N
InChI=1S/C6H12N2O2/c1-3-7-5(9)6(10)8-4-2/h3-4H2,1-2H3,(H,7,9)(H,8,10)
| Molecular Formula | C6H12N2O2 |
| Molecular Weight | 144.1717 |
| 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 12:40:01 GMT 2023
by
admin
on
Sat Dec 16 12:40:01 GMT 2023
|
| Record UNII |
Q2873RC85Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID30210478
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admin on Sat Dec 16 12:40:01 GMT 2023 , Edited by admin on Sat Dec 16 12:40:01 GMT 2023
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