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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 of BMY-22089

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 Fri Dec 15 15:54:02 GMT 2023
Edited
by admin
on Fri Dec 15 15:54:02 GMT 2023
Record UNII
RGL66G71E6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMY-22089
Common 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
(±)-BMY 22089
Code English
Code System Code Type Description
PUBCHEM
9932838
Created by admin on Fri Dec 15 15:54:02 GMT 2023 , Edited by admin on Fri Dec 15 15:54:02 GMT 2023
PRIMARY
CAS
118845-59-3
Created by admin on Fri Dec 15 15:54:02 GMT 2023 , Edited by admin on Fri Dec 15 15:54:02 GMT 2023
PRIMARY
FDA UNII
RGL66G71E6
Created by admin on Fri Dec 15 15:54:02 GMT 2023 , Edited by admin on Fri Dec 15 15:54:02 GMT 2023
PRIMARY