PF-3491165 SODIUM

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H29F2N3O5.Na
Molecular Weight	537.5308
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[NaH].O[C@H](CCN1C(=NC(C(=O)NCC2=CC(F)=CC=C2)=C1C3CC3)C4=CC=C(F)C=C4)C[C@@H](O)CC(O)=O

InChI

InChIKey=ZHABWSOYOQHIKD-XZHZQXPNSA-N

InChI=1S/C27H29F2N3O5.Na.H/c28-19-8-6-18(7-9-19)26-31-24(27(37)30-15-16-2-1-3-20(29)12-16)25(17-4-5-17)32(26)11-10-21(33)13-22(34)14-23(35)36;;/h1-3,6-9,12,17,21-22,33-34H,4-5,10-11,13-15H2,(H,30,37)(H,35,36);;/t21-,22-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1H-IMIDAZOLE-1-HEPTANOIC ACID, 5-CYCLOPROPYL-2-(4-FLUOROPHENYL)-4-((((3-FLUOROPHENYL)METHYL)AMINO)CARBONYL)-.BETA.,.DELTA.-DIHYDROXY-, SODIUM SALT (1:1), (.BETA.R,.DELTA.R)-

Preferred Name

English

PF-3491165 SODIUM

Common Name

English

SODIUM (3R,5R)-7-(5-CYCLOPROPYL-2-(4-FLUOROPHENYL)-4-(((3-FLUOROPHENYL)METHYL)CARBAMOYL)-1H-IMIDAZOL-1-YL)-3,5-DIHYDROXYHEPTANOATE

Systematic Name

English

Code System Code Type Description

FDA UNII

NJ8U7PX5HN

Created by admin on Wed Apr 02 12:58:12 GMT 2025 , Edited by admin on Wed Apr 02 12:58:12 GMT 2025