BMY-21950 FREE ACID, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C23H22F2N4O4
Molecular Weight	456.442
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1N=NN=C1C(\C=C\[C@@H](O)C[C@@H](O)CC(O)=O)=C(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3

InChI

InChIKey=HPFIYXJJZZWEPC-MMKWGKFASA-N

InChI=1S/C23H22F2N4O4/c1-29-23(26-27-28-29)20(11-10-18(30)12-19(31)13-21(32)33)22(14-2-6-16(24)7-3-14)15-4-8-17(25)9-5-15/h2-11,18-19,30-31H,12-13H2,1H3,(H,32,33)/b11-10+/t18-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BMY-21950 FREE ACID, (±)-

Code

English

(±)-BMY-21950

Preferred Name

English

BMY-21950, (±)-

Code

English

6,8-NONADIENOIC ACID, 9,9-BIS(4-FLUOROPHENYL)-3,5-DIHYDROXY-8-(1-METHYL-1H-TETRAZOL-5-YL)-, (3R,5S,6E)-REL-

Systematic Name

English

BMS180431

Code

English

6,8-NONADIENOIC ACID, 9,9-BIS(4-FLUOROPHENYL)-3,5-DIHYDROXY-8-(1-METHYL-1H-TETRAZOL-5-YL)-, (R*,S*-(E))-

Common Name

English

BMS-180431

Code

English

6,8-NONADIENOIC ACID, 9,9-BIS(4-FLUOROPHENYL)-3,5-DIHYDROXY-8-(1-METHYL-1H-TETRAZOL-5-YL)-, (R*,S*-(E))-(±)-

Systematic Name

English

Code System Code Type Description

FDA UNII

LY9HL83FI2

Created by admin on Tue Apr 01 21:05:34 GMT 2025 , Edited by admin on Tue Apr 01 21:05:34 GMT 2025

PRIMARY

CAS

129829-03-4

Created by admin on Tue Apr 01 21:05:34 GMT 2025 , Edited by admin on Tue Apr 01 21:05:34 GMT 2025

PRIMARY

ACTIVE MOIETY


					LU1PQR90RM

BMY-21950 FREE ACID, (+)-

SALT/SOLVATE (PARENT)


					1L348DM9HQ

BMY-21950 SODIUM, (±)-

SUBSTANCE RECORD


					LY9HL83FI2

BMY-21950 FREE ACID, (±)-