Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21N3O |
| Molecular Weight | 235.3253 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1C[C@H](OC[C@@H]1C)C2=CN=C(N)C=C2
InChI
InChIKey=DFTCYTDJDXZFSK-JQWIXIFHSA-N
InChI=1S/C13H21N3O/c1-3-6-16-8-12(17-9-10(16)2)11-4-5-13(14)15-7-11/h4-5,7,10,12H,3,6,8-9H2,1-2H3,(H2,14,15)/t10-,12-/m0/s1
| Molecular Formula | C13H21N3O |
| Molecular Weight | 235.3253 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:18:17 GMT 2025
by
admin
on
Mon Mar 31 18:18:17 GMT 2025
|
| Record UNII |
66B7UY5K7I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID901030407
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PF-592,379
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10263487
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710655-15-5
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300000042498
Created by
admin on Mon Mar 31 18:18:17 GMT 2025 , Edited by admin on Mon Mar 31 18:18:17 GMT 2025
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66B7UY5K7I
Created by
admin on Mon Mar 31 18:18:17 GMT 2025 , Edited by admin on Mon Mar 31 18:18:17 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
