BMY-22089

Details

Stereochemistry	RACEMIC
Molecular Formula	C23H20F2N4O3
Molecular Weight	438.4267
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]2C[C@@H](O)CC(=O)O2)=C(C3=CC=C(F)C=C3)C4=CC=C(F)C=C4

InChI

InChIKey=VIMMECPCYZXUCI-MMKWGKFASA-N

InChI=1S/C23H20F2N4O3/c1-29-23(26-27-28-29)20(11-10-19-12-18(30)13-21(31)32-19)22(14-2-6-16(24)7-3-14)15-4-8-17(25)9-5-15/h2-11,18-19,30H,12-13H2,1H3/b11-10+/t18-,19-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H20F2N4O3
Molecular Weight	438.4267
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 `Mon Mar 31 18:12:33 GMT 2025` Edited by `admin` on `Mon Mar 31 18:12:33 GMT 2025`
Record UNII	RGL66G71E6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BMY-22089

Common Name

English

(±)-BMY 22089

Preferred Name

English

2H-PYRAN-2-ONE, 6-((1E)-4,4-BIS(4-FLUOROPHENYL)-3-(1-METHYL-1H-TETRAZOL-5-YL)-1,3-BUTADIEN-1-YL)TETRAHYDRO-4-HYDROXY-, (4R,6S)-REL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9932838

Created by admin on Mon Mar 31 18:12:33 GMT 2025 , Edited by admin on Mon Mar 31 18:12:33 GMT 2025

PRIMARY

CAS

118845-59-3

Created by admin on Mon Mar 31 18:12:33 GMT 2025 , Edited by admin on Mon Mar 31 18:12:33 GMT 2025

PRIMARY

FDA UNII

RGL66G71E6

Created by admin on Mon Mar 31 18:12:33 GMT 2025 , Edited by admin on Mon Mar 31 18:12:33 GMT 2025

PRIMARY