1-(4-CHLOROPHENYL)-5-(6-((4-((4-CHLOROPHENYL)AMINO)-6-((1S,2R,3R,4R)-1,2,3,4,5-PENTAHYDROXYPENTYL)-1,3,5-TRIAZIN-2-YL)AMINO)HEXYL)BIGUANIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H38Cl2N10O5
Molecular Weight	665.571
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(4-CHLOROPHENYL)-5-(6-((4-((4-CHLOROPHENYL)AMINO)-6-((1S,2R,3R,4R)-1,2,3,4,5-PENTAHYDROXYPENTYL)-1,3,5-TRIAZIN-2-YL)AMINO)HEXYL)BIGUANIDE

Structure Search

SMILES

OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C1=NC(NCCCCCCNC(=N)NC(=N)NC2=CC=C(Cl)C=C2)=NC(NC3=CC=C(Cl)C=C3)=N1

InChI

InChIKey=GMYILERTYGPRKU-BXXSPATCSA-N

InChI=1S/C28H38Cl2N10O5/c29-16-5-9-18(10-6-16)35-26(32)39-25(31)33-13-3-1-2-4-14-34-27-37-24(23(45)22(44)21(43)20(42)15-41)38-28(40-27)36-19-11-7-17(30)8-12-19/h5-12,20-23,41-45H,1-4,13-15H2,(H5,31,32,33,35,39)(H2,34,36,37,38,40)/t20-,21-,22+,23-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-(4-CHLOROPHENYL)-5-(6-((4-((4-CHLOROPHENYL)AMINO)-6-((1S,2R,3R,4R)-1,2,3,4,5-PENTAHYDROXYPENTYL)-1,3,5-TRIAZIN-2-YL)AMINO)HEXYL)BIGUANIDE

Systematic Name

English

CHLORHEXIDINE DIGLUCONATE SOLUTION IMPURITY J [EP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

155923122

Created by admin on Sat Dec 16 18:21:18 GMT 2023 , Edited by admin on Sat Dec 16 18:21:18 GMT 2023

PRIMARY

FDA UNII

UUL87YD49C

Created by admin on Sat Dec 16 18:21:18 GMT 2023 , Edited by admin on Sat Dec 16 18:21:18 GMT 2023

PRIMARY

SUBSTANCE RECORD


					UUL87YD49C

1-(4-CHLOROPHENYL)-5-(6-((4-((4-CHLOROPHENYL)AMINO)-6-((1S,2R,3R,4R)-1,2,3,4,5-PENTAHYDROXYPENTYL)-1,3,5-TRIAZIN-2-YL)AMINO)HEXYL)BIGUANIDE