Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H28FN3O2 |
Molecular Weight | 361.4544 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[C@@]([H])(C(=N)O)N=C(c1cn(CCCCCF)c2ccccc12)O
InChI
InChIKey=ITZSOCZDFSHNCL-QGZVFWFLSA-N
InChI=1S/C20H28FN3O2/c1-20(2,3)17(18(22)25)23-19(26)15-13-24(12-8-4-7-11-21)16-10-6-5-9-14(15)16/h5-6,9-10,13,17H,4,7-8,11-12H2,1-3H3,(H2,22,25)(H,23,26)/t17-/m1/s1
Molecular Formula | C20H28FN3O2 |
Molecular Weight | 361.4544 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Jun 26 10:52:01 UTC 2021
by
admin
on
Sat Jun 26 10:52:01 UTC 2021
|
Record UNII |
U9H280G9O7
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
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Code System | Code | Type | Description | ||
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1801338-27-1
Created by
admin on Sat Jun 26 10:52:01 UTC 2021 , Edited by admin on Sat Jun 26 10:52:01 UTC 2021
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118796421
Created by
admin on Sat Jun 26 10:52:01 UTC 2021 , Edited by admin on Sat Jun 26 10:52:01 UTC 2021
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U9H280G9O7
Created by
admin on Sat Jun 26 10:52:01 UTC 2021 , Edited by admin on Sat Jun 26 10:52:01 UTC 2021
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PRIMARY |
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TARGET -> AGONIST |
EC50
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TARGET -> AGONIST |
EC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |