LAS-190792 DISACCHARIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H43ClN4O9S2.2C7H5NO3S
Molecular Weight	1177.732
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1NS(=O)(=O)C2=CC=CC=C12.O=C3NS(=O)(=O)C4=CC=CC=C34.COC5=C(CNC[C@H](O)C6=C7C=CC(=O)NC7=C(O)C=C6)C=C(Cl)C(NC(=O)OCCN(C)[C@H]8CC[C@@H](CC8)OC(=O)C(O)(C9=CC=CS9)C%10=CC=CS%10)=C5

InChI

InChIKey=FWKKECLBNMTTRC-UQMHRFOSSA-N

InChI=1S/C39H43ClN4O9S2.2C7H5NO3S/c1-44(24-7-9-25(10-8-24)53-37(48)39(50,33-5-3-17-54-33)34-6-4-18-55-34)15-16-52-38(49)42-29-20-32(51-2)23(19-28(29)40)21-41-22-31(46)26-11-13-30(45)36-27(26)12-14-35(47)43-36;2*9-7-5-3-1-2-4-6(5)12(10,11)8-7/h3-6,11-14,17-20,24-25,31,41,45-46,50H,7-10,15-16,21-22H2,1-2H3,(H,42,49)(H,43,47);2*1-4H,(H,8,9)/t24-,25-,31-;;/m0../s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LAS-190792 DISACCHARIDE

Code

English

2-Thiopheneacetic acid, ?-hydroxy-?-2-thienyl-, trans-4-[[2-[[[[2-chloro-4-[[[(2R)-2-(1,2-dihydro-8-hydroxy-2-oxo-5-quinolinyl)-2-hydroxyethyl]amino]methyl]-5-methoxyphenyl]amino]carbonyl]oxy]ethyl]methylamino]cyclohexyl ester, compd. with 1,2-benzisothi

Preferred Name

English

Code System Code Type Description

FDA UNII

6GP97D6N63

Created by admin on Wed Apr 02 13:51:12 GMT 2025 , Edited by admin on Wed Apr 02 13:51:12 GMT 2025

PRIMARY

CAS

1624289-84-4

Created by admin on Wed Apr 02 13:51:12 GMT 2025 , Edited by admin on Wed Apr 02 13:51:12 GMT 2025

PRIMARY

ACTIVE MOIETY