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
CNC(=O)CCN(C)N=O
InChI
InChIKey=ZPEWMGMTNJODRY-UHFFFAOYSA-N
InChI=1S/C5H11N3O2/c1-6-5(9)3-4-8(2)7-10/h3-4H2,1-2H3,(H,6,9)
| 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 01:47:04 GMT 2023
by
admin
on
Sat Dec 16 01:47:04 GMT 2023
|
| Record UNII |
Q19S9HBD06
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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89614-31-3
Created by
admin on Sat Dec 16 01:47:04 GMT 2023 , Edited by admin on Sat Dec 16 01:47:04 GMT 2023
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DTXSID90563098
Created by
admin on Sat Dec 16 01:47:04 GMT 2023 , Edited by admin on Sat Dec 16 01:47:04 GMT 2023
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14693917
Created by
admin on Sat Dec 16 01:47:04 GMT 2023 , Edited by admin on Sat Dec 16 01:47:04 GMT 2023
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Q19S9HBD06
Created by
admin on Sat Dec 16 01:47:04 GMT 2023 , Edited by admin on Sat Dec 16 01:47:04 GMT 2023
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PRIMARY |