Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H22N2O2 |
| Molecular Weight | 238.326 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCCCCCCN1C=CN=C1
InChI
InChIKey=DOJPUPKORVKCJK-UHFFFAOYSA-N
InChI=1S/C13H22N2O2/c16-13(17)8-6-4-2-1-3-5-7-10-15-11-9-14-12-15/h9,11-12H,1-8,10H2,(H,16,17)
| Molecular Formula | C13H22N2O2 |
| Molecular Weight | 238.326 |
| 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 13:42:34 GMT 2023
by
admin
on
Sat Dec 16 13:42:34 GMT 2023
|
| Record UNII |
GP8G6WR6H9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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12803316
Created by
admin on Sat Dec 16 13:42:34 GMT 2023 , Edited by admin on Sat Dec 16 13:42:34 GMT 2023
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68887-70-7
Created by
admin on Sat Dec 16 13:42:34 GMT 2023 , Edited by admin on Sat Dec 16 13:42:34 GMT 2023
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GP8G6WR6H9
Created by
admin on Sat Dec 16 13:42:34 GMT 2023 , Edited by admin on Sat Dec 16 13:42:34 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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