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Details

Stereochemistry UNKNOWN
Molecular Formula C27H32FN3O4
Molecular Weight 481.5591
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of R-226161

SMILES

[H][C@@]12COC3=CC(OC)=C(OC)C=C3C1=NO[C@H]2CN4CCN(C\C(C)=C\C5=CC=C(F)C=C5)CC4

InChI

InChIKey=UCNOTTVNPRSTFW-XSFNXXSESA-N
InChI=1S/C27H32FN3O4/c1-18(12-19-4-6-20(28)7-5-19)15-30-8-10-31(11-9-30)16-26-22-17-34-23-14-25(33-3)24(32-2)13-21(23)27(22)29-35-26/h4-7,12-14,22,26H,8-11,15-17H2,1-3H3/b18-12+/t22-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H32FN3O4
Molecular Weight 481.5591
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:57:11 GMT 2023
Edited
by admin
on Fri Dec 15 15:57:11 GMT 2023
Record UNII
0878P6YAG6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-226161
Code English
3H-(1)BENZOPYRANO(4,3-C)ISOXAZOLE, 3-((4-((2E)-3-(4-FLUOROPHENYL)-2-METHYL-2-PROPEN-1-YL)-1-PIPERAZINYL)METHYL)-3A,4-DIHYDRO-7,8-DIMETHOXY-, (CIS)-(+)-
Systematic Name English
3H-(1)BENZOPYRANO(4,3-C)ISOXAZOLE, 3-((4-((2E)-3-(4-FLUOROPHENYL)-2-METHYL-2-PROPEN-1-YL)-1-PIPERAZINYL)METHYL)-3A,4-DIHYDRO-7,8-DIMETHOXY-, (3R,3AS)-REL-(+)-
Systematic Name English
Code System Code Type Description
PUBCHEM
16655023
Created by admin on Fri Dec 15 15:57:11 GMT 2023 , Edited by admin on Fri Dec 15 15:57:11 GMT 2023
PRIMARY
FDA UNII
0878P6YAG6
Created by admin on Fri Dec 15 15:57:11 GMT 2023 , Edited by admin on Fri Dec 15 15:57:11 GMT 2023
PRIMARY
CAS
452314-01-1
Created by admin on Fri Dec 15 15:57:11 GMT 2023 , Edited by admin on Fri Dec 15 15:57:11 GMT 2023
PRIMARY