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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H24F3N3O4
Molecular Weight 451.4389
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SB-267268

SMILES

OC(=O)C[C@@H]1CC2=CC=C(OCCCNC3=NC=CC=C3)C=C2CN(CC(F)(F)F)C1=O

InChI

InChIKey=PVDGZHKJXXVONO-INIZCTEOSA-N
InChI=1S/C22H24F3N3O4/c23-22(24,25)14-28-13-17-11-18(32-9-3-8-27-19-4-1-2-7-26-19)6-5-15(17)10-16(21(28)31)12-20(29)30/h1-2,4-7,11,16H,3,8-10,12-14H2,(H,26,27)(H,29,30)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H24F3N3O4
Molecular Weight 451.4389
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:24:27 GMT 2023
Edited
by admin
on Fri Dec 15 16:24:27 GMT 2023
Record UNII
N7AXG87WLD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SB-267268
Code English
2-((4S)-3-OXO-8-(3-((PYRIDIN-2-YL)AMINO)PROPOXY)-2-(2,2,2-TRIFLUOROETHYL)-2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPIN-4-YL)ACETIC ACID
Systematic Name English
SB267268
Code English
Code System Code Type Description
FDA UNII
N7AXG87WLD
Created by admin on Fri Dec 15 16:24:27 GMT 2023 , Edited by admin on Fri Dec 15 16:24:27 GMT 2023
PRIMARY
CAS
205678-26-8
Created by admin on Fri Dec 15 16:24:27 GMT 2023 , Edited by admin on Fri Dec 15 16:24:27 GMT 2023
PRIMARY
PUBCHEM
9955461
Created by admin on Fri Dec 15 16:24:27 GMT 2023 , Edited by admin on Fri Dec 15 16:24:27 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY