U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C36H41Cl2N5O8S3
Molecular Weight 838.84
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BMS-247243

SMILES

CC1=CC(SCC2=C(N3[C@H](SC2)[C@H](NC(=O)CSC4=CC(Cl)=C(\C=C\C(=O)NCC([O-])=O)C=C4Cl)C3=O)C([O-])=O)=CC(C)=[N+]1CCC[N+]5(C)CCOCC5

InChI

InChIKey=MOYDKLWHWUTKTI-LDCQLTLFSA-N
InChI=1S/C36H41Cl2N5O8S3/c1-21-13-25(14-22(2)41(21)7-4-8-43(3)9-11-51-12-10-43)52-18-24-19-54-35-32(34(48)42(35)33(24)36(49)50)40-30(45)20-53-28-16-26(37)23(15-27(28)38)5-6-29(44)39-17-31(46)47/h5-6,13-16,32,35H,4,7-12,17-20H2,1-3H3,(H2-2,39,40,44,45,46,47,49,50)/b6-5+/t32-,35-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BMS-247243
Preferred Name English
Code System Code Type Description
PUBCHEM
9811231
Created by admin on Mon Mar 31 22:40:50 GMT 2025 , Edited by admin on Mon Mar 31 22:40:50 GMT 2025
PRIMARY
FDA UNII
KG8365V22L
Created by admin on Mon Mar 31 22:40:50 GMT 2025 , Edited by admin on Mon Mar 31 22:40:50 GMT 2025
PRIMARY
CAS
307316-55-8
Created by admin on Mon Mar 31 22:40:50 GMT 2025 , Edited by admin on Mon Mar 31 22:40:50 GMT 2025
PRIMARY