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Substance Name: 3-(3-(4-Nitrophenylureido)phenoxypropoxy)benzamidine
RN: 23604-33-3
InChIKey: XUXSLXLOSZGJLM-UHFFFAOYSA-N

Note

  • Benzamidine deriv which is a potent inhibitor of whole guinea pig complement.

Molecular Formula

  • C23-H23-N5-O5

Molecular Weight

  • 449.465
 
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Names and Synonyms

Name of Substance

  • 3-(3-(4-Nitrophenylureido)phenoxypropoxy)benzamidine

Synonyms

  • 3-(m-(p-Nitrophenylureido)phenoxypropoxy)benzamidine
  • m-(m-(p-Nitrophenylureido)phenoxypropoxy)benzamidine

Systematic Name

  • Urea, N-(3-(3-(3-(aminoiminomethyl)phenoxy)propoxy)phenyl)-N'-(4-nitrophenyl)-

Registry Numbers

CAS Registry Number

  • 23604-33-3

System Generated Number

  • 0023604333

Structure Descriptors

InChI

1S/C23H23N5O5/c24-22(25)16-4-1-6-20(14-16)32-12-3-13-33-21-7-2-5-19(15-21)27(23(26)29)17-8-10-18(11-9-17)28(30)31/h1-2,4-11,14-15H,3,12-13H2,(H3,24,25)(H2,26,29)

InChIKey

XUXSLXLOSZGJLM-UHFFFAOYSA-N

Smiles

C(c1cc(ccc1)OCCCOc1cc(ccc1)N(C(=O)N)c1ccc(cc1)[N+](=O)[O-])(=N)N