Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H25FN2O3 |
| Molecular Weight | 396.4555 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[C@@]([H])(C(=O)OC)N=C(c1cn(Cc2ccc(cc2)F)c3ccccc13)O
InChI
InChIKey=RVAWIZIGOSKPBP-HXUWFJFHSA-N
InChI=1S/C23H25FN2O3/c1-23(2,3)20(22(28)29-4)25-21(27)18-14-26(19-8-6-5-7-17(18)19)13-15-9-11-16(24)12-10-15/h5-12,14,20H,13H2,1-4H3,(H,25,27)/t20-/m1/s1
| Molecular Formula | C23H25FN2O3 |
| Molecular Weight | 396.4555 |
| 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 03:48:39 UTC 2021
by
admin
on
Sat Jun 26 03:48:39 UTC 2021
|
| Record UNII |
K53ZMB4NR6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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K53ZMB4NR6
Created by
admin on Sat Jun 26 03:48:39 UTC 2021 , Edited by admin on Sat Jun 26 03:48:39 UTC 2021
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129522107
Created by
admin on Sat Jun 26 03:48:39 UTC 2021 , Edited by admin on Sat Jun 26 03:48:39 UTC 2021
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1971007-91-6
Created by
admin on Sat Jun 26 03:48:39 UTC 2021 , Edited by admin on Sat Jun 26 03:48:39 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 |
