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

Details

Stereochemistry ACHIRAL
Molecular Formula C30H47Cl2N15
Molecular Weight 688.701
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORHEXIDINE DIMER

SMILES

ClC1=CC=C(NC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)NC2=CC=C(Cl)C=C2)C=C1

InChI

InChIKey=DOWAVIOHTXFADT-UHFFFAOYSA-N
InChI=1S/C30H47Cl2N15/c31-21-9-13-23(14-10-21)43-29(37)46-27(35)41-19-7-3-1-5-17-39-25(33)45-26(34)40-18-6-2-4-8-20-42-28(36)47-30(38)44-24-15-11-22(32)12-16-24/h9-16H,1-8,17-20H2,(H5,33,34,39,40,45)(H5,35,37,41,43,46)(H5,36,38,42,44,47)

HIDE SMILES / InChI

Approval Year

Name Type Language
CHLORHEXIDINE DIMER
Common Name English
CHLORHEXIDINE DIMER [USP IMPURITY]
Common Name English
1,5-BIS(5-(4-CHLOROPHENYL)BIGUANIDYLHEXYL)BIGUANIDE
Systematic Name English
CHLORHEXIDINE DIACETATE IMPURITY H [EP IMPURITY]
Common Name English
N,<SUP>1</sup>,N<SUP>1′</sup>-[azanediylbis(carbonimidoylazanediylhexane-6,1-diyl)]bis[N<SUP>3</SUP>-(4-chlorophenyl)imidodicarbonimidic diamide]
Common Name English
Code System Code Type Description
PUBCHEM
165411894
Created by admin on Sat Dec 16 10:38:27 GMT 2023 , Edited by admin on Sat Dec 16 10:38:27 GMT 2023
PRIMARY
FDA UNII
CMD10T0QUP
Created by admin on Sat Dec 16 10:38:27 GMT 2023 , Edited by admin on Sat Dec 16 10:38:27 GMT 2023
PRIMARY