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
CCN(CC)C(=O)NC(N)=O
InChI
InChIKey=INJNMKQLHWZRQR-UHFFFAOYSA-N
InChI=1S/C6H13N3O2/c1-3-9(4-2)6(11)8-5(7)10/h3-4H2,1-2H3,(H3,7,8,10,11)
| 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 19:47:35 GMT 2023
by
admin
on
Sat Dec 16 19:47:35 GMT 2023
|
| Record UNII |
U7H4FX62Z5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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238-669-8
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DTXSID70163338
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14628-80-9
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84562
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admin on Sat Dec 16 19:47:35 GMT 2023 , Edited by admin on Sat Dec 16 19:47:35 GMT 2023
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U7H4FX62Z5
Created by
admin on Sat Dec 16 19:47:35 GMT 2023 , Edited by admin on Sat Dec 16 19:47:35 GMT 2023
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