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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H23N5O2S2.CH4O3S
Molecular Weight 585.718
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-214662 MESYLATE

SMILES

CS(O)(=O)=O.O=S(=O)(N1CC2=C(C=CC(=C2)C#N)N(CC3=CN=CN3)C[C@H]1CC4=CC=CC=C4)C5=CC=CS5

InChI

InChIKey=GQZSWQUMYWWKTN-GNAFDRTKSA-N
InChI=1S/C25H23N5O2S2.CH4O3S/c26-13-20-8-9-24-21(11-20)15-30(34(31,32)25-7-4-10-33-25)23(12-19-5-2-1-3-6-19)17-29(24)16-22-14-27-18-28-22;1-5(2,3)4/h1-11,14,18,23H,12,15-17H2,(H,27,28);1H3,(H,2,3,4)/t23-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BMS-214662 MESYLATE
Common Name English
Code System Code Type Description
PUBCHEM
72941825
Created by admin on Fri Dec 15 15:47:48 UTC 2023 , Edited by admin on Fri Dec 15 15:47:48 UTC 2023
PRIMARY
DRUG BANK
DBSALT002162
Created by admin on Fri Dec 15 15:47:48 UTC 2023 , Edited by admin on Fri Dec 15 15:47:48 UTC 2023
PRIMARY
FDA UNII
CY68RYB4QI
Created by admin on Fri Dec 15 15:47:48 UTC 2023 , Edited by admin on Fri Dec 15 15:47:48 UTC 2023
PRIMARY
CAS
474010-58-7
Created by admin on Fri Dec 15 15:47:48 UTC 2023 , Edited by admin on Fri Dec 15 15:47:48 UTC 2023
PRIMARY