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Substance Name: Chlorhexidine phosphanilate [USAN]
RN: 77146-42-0
UNII: I20F29W4EO
InChIKey: NSCOCGOFKMUTMW-UHFFFAOYSA-N

Note

  • For prophylactic treatment of burns.

Classification Code

  • Antibacterial

Molecular Formula

  • C22-H30-Cl2-N10.2C6-H8-N-O3-P

Molecular Weight

  • 851.6694
 
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Names and Synonyms

Name of Substance

  • Chlorhexidine phosphanilate
  • Chlorhexidine phosphanilate [USAN]

Synonyms

  • 1,1'-Hexamethylenebis(5-(p-chlorophenyl)biguanide) (p-aminophenyl)phosphonate (1:2)
  • 2,4,11,13-Tetraazatetradecanediimidamide, N,N'-bis(4-chlorophenyl)-3,12-diimino-, (4-aminophenyl)phosphonate (1:2)
  • BMY 30120
  • BMY-30120
  • Chlorhexidine phosphanilate
  • CHP
  • UNII-I20F29W4EO
  • WP 973
  • WP-973

Systematic Name

  • 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino-, (4-aminophenyl)phosphonate (1:2)

Registry Numbers

CAS Registry Number

  • 77146-42-0

FDA UNII

  • I20F29W4EO

System Generated Number

  • 0077146420

Molecular Formulas

Molecular Formula

  • C22-H30-Cl2-N10.2C6-H8-N-O3-P

Molecular Formula Fragments

  • C22-H30-Cl2-N10
  • C6-H8-N-O3-P
  • COMPONENT

Structure Descriptors

InChI

1S/C22H30Cl2N10.2C6H8NO3P/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;2*7-5-1-3-6(4-2-5)11(8,9)10/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*1-4H,7H2,(H2,8,9,10)

InChIKey

NSCOCGOFKMUTMW-UHFFFAOYSA-N

Smiles

c1cc(ccc1N)P(=O)(O)O.c1cc(ccc1N)P(=O)(O)O.c1cc(ccc1NC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)Nc2ccc(cc2)Cl)Cl