Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H13N3O3 |
| Molecular Weight | 187.1964 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1CCN(CC1)N=O
InChI
InChIKey=OYHRVILJSHWJAE-UHFFFAOYSA-N
InChI=1S/C7H13N3O3/c1-2-13-7(11)9-3-5-10(8-12)6-4-9/h2-6H2,1H3
| Molecular Formula | C7H13N3O3 |
| Molecular Weight | 187.1964 |
| 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
Mon Mar 31 19:54:21 GMT 2025
by
admin
on
Mon Mar 31 19:54:21 GMT 2025
|
| Record UNII |
D8K56V729T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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13256-15-0
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D8K56V729T
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25808
Created by
admin on Mon Mar 31 19:54:21 GMT 2025 , Edited by admin on Mon Mar 31 19:54:21 GMT 2025
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