Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11N3O2 |
| Molecular Weight | 145.1597 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(N=O)C(=O)N(C)C
InChI
InChIKey=IQQINRUQUTUNST-UHFFFAOYSA-N
InChI=1S/C5H11N3O2/c1-4-8(6-10)5(9)7(2)3/h4H2,1-3H3
| Molecular Formula | C5H11N3O2 |
| Molecular Weight | 145.1597 |
| 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 05:42:31 GMT 2023
by
admin
on
Sat Dec 16 05:42:31 GMT 2023
|
| Record UNII |
VEF9UBZ3NR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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VEF9UBZ3NR
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admin on Sat Dec 16 05:42:31 GMT 2023 , Edited by admin on Sat Dec 16 05:42:31 GMT 2023
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39588
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DTXSID20198291
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admin on Sat Dec 16 05:42:31 GMT 2023 , Edited by admin on Sat Dec 16 05:42:31 GMT 2023
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50285-71-7
Created by
admin on Sat Dec 16 05:42:31 GMT 2023 , Edited by admin on Sat Dec 16 05:42:31 GMT 2023
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