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
CCNC(=O)N(CC)N=O
InChI
InChIKey=DEWYOTJLJIGZHS-UHFFFAOYSA-N
InChI=1S/C5H11N3O2/c1-3-6-5(9)8(4-2)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
Fri Dec 15 18:38:16 GMT 2023
by
admin
on
Fri Dec 15 18:38:16 GMT 2023
|
| Record UNII |
JB92HS7E87
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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82190
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96620
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DTXSID20197820
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49540-32-1
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admin on Fri Dec 15 18:38:16 GMT 2023 , Edited by admin on Fri Dec 15 18:38:16 GMT 2023
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JB92HS7E87
Created by
admin on Fri Dec 15 18:38:16 GMT 2023 , Edited by admin on Fri Dec 15 18:38:16 GMT 2023
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PRIMARY |