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Details

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

SHOW SMILES / InChI
Structure of BMY-21950 FREE ACID, (-)-

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-MIMFYIINSA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BMY-21950 FREE ACID, (-)-
Code English
(-)-BMY-21950
Code English
6,8-NONADIENOIC ACID, 9,9-BIS(4-FLUOROPHENYL)-3,5-DIHYDROXY-8-(1-METHYL-1H-TETRAZOL-5-YL)-, (R-(R*,S*-(E)))-
Systematic Name English
(-)-BMY-21950 FREE ACID
Code English
BMS-180431-09 FREE ACID, (-)-
Code English
BMY-21950, (-)-
Code English
Code System Code Type Description
CAS
129785-04-2
Created by admin on Sat Dec 16 14:55:52 GMT 2023 , Edited by admin on Sat Dec 16 14:55:52 GMT 2023
PRIMARY
FDA UNII
NP47NXK9LL
Created by admin on Sat Dec 16 14:55:52 GMT 2023 , Edited by admin on Sat Dec 16 14:55:52 GMT 2023
PRIMARY
PUBCHEM
6540658
Created by admin on Sat Dec 16 14:55:52 GMT 2023 , Edited by admin on Sat Dec 16 14:55:52 GMT 2023
PRIMARY