Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H15N3O |
| Molecular Weight | 157.2135 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1(CCNCC1)C(N)=O
InChI
InChIKey=FWHRLKTXFMRLDV-UHFFFAOYSA-N
InChI=1S/C7H15N3O/c1-9-7(6(8)11)2-4-10-5-3-7/h9-10H,2-5H2,1H3,(H2,8,11)
| Molecular Formula | C7H15N3O |
| Molecular Weight | 157.2135 |
| 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
Tue Apr 01 19:17:18 GMT 2025
by
admin
on
Tue Apr 01 19:17:18 GMT 2025
|
| Record UNII |
5V65L8VP3R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5V65L8VP3R
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75846
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DTXSID20232982
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84100-51-6
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282-131-5
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