Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H21N3O |
Molecular Weight | 235.3258 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1C[C@@]([H])(c2ccc(=N)[nH]c2)OC[C@]1([H])C
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 | 235.3258 |
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
Sat Jun 26 14:21:07 UTC 2021
by
admin
on
Sat Jun 26 14:21:07 UTC 2021
|
Record UNII |
66B7UY5K7I
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Record Status |
Validated (UNII)
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Record Version |
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-
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10263487
Created by
admin on Sat Jun 26 14:21:07 UTC 2021 , Edited by admin on Sat Jun 26 14:21:07 UTC 2021
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710655-15-5
Created by
admin on Sat Jun 26 14:21:07 UTC 2021 , Edited by admin on Sat Jun 26 14:21:07 UTC 2021
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66B7UY5K7I
Created by
admin on Sat Jun 26 14:21:07 UTC 2021 , Edited by admin on Sat Jun 26 14:21:07 UTC 2021
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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 |