Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H26ClN3O2 |
Molecular Weight | 375.892 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC[C@]([H])(C[C@@H](C1)NC(=O)C3=C(O[C@@H](C)C#CC)C=C(N)C(Cl)=C3)N2C
InChI
InChIKey=RPFBSCLXMNVMRP-XQLPTFJDSA-N
InChI=1S/C20H26ClN3O2/c1-4-5-12(2)26-19-11-18(22)17(21)10-16(19)20(25)23-13-8-14-6-7-15(9-13)24(14)3/h10-15H,6-9,22H2,1-3H3,(H,23,25)/t12-,13-,14+,15-/m0/s1
Molecular Formula | C20H26ClN3O2 |
Molecular Weight | 375.892 |
Charge | 0 |
Count |
|
Stereochemistry | EPIMERIC |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:27:53 GMT 2023
by
admin
on
Sat Dec 16 14:27:53 GMT 2023
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Record UNII |
VFA59J8C89
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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151213-85-3
Created by
admin on Sat Dec 16 14:27:53 GMT 2023 , Edited by admin on Sat Dec 16 14:27:53 GMT 2023
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PRIMARY | |||
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VFA59J8C89
Created by
admin on Sat Dec 16 14:27:53 GMT 2023 , Edited by admin on Sat Dec 16 14:27:53 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
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TARGET -> AGONIST |