Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H13N3O2 |
| Molecular Weight | 159.1863 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CCNCCC(N)=O
InChI
InChIKey=FQPPZICITUBAOY-UHFFFAOYSA-N
InChI=1S/C6H13N3O2/c7-5(10)1-3-9-4-2-6(8)11/h9H,1-4H2,(H2,7,10)(H2,8,11)
| Molecular Formula | C6H13N3O2 |
| Molecular Weight | 159.1863 |
| 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 11:45:30 GMT 2023
by
admin
on
Sat Dec 16 11:45:30 GMT 2023
|
| Record UNII |
7A3G092NPN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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11024668
Created by
admin on Sat Dec 16 11:45:30 GMT 2023 , Edited by admin on Sat Dec 16 11:45:30 GMT 2023
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44994-32-3
Created by
admin on Sat Dec 16 11:45:30 GMT 2023 , Edited by admin on Sat Dec 16 11:45:30 GMT 2023
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7A3G092NPN
Created by
admin on Sat Dec 16 11:45:30 GMT 2023 , Edited by admin on Sat Dec 16 11:45:30 GMT 2023
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PRIMARY |