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Substance Name: 1H-Imidazole-2-carboxamide, 4-((((aminoiminomethyl)amino)acetyl)amino)-N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-1-methyl-, dihydrochloride
RN: 101809-75-0
InChIKey: VFRHEEGTEVOAFP-UHFFFAOYSA-N

Molecular Formula

  • C17-H25-N11-O3.2Cl-H

Molecular Weight

  • 504.38
 
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Names and Synonyms

Synonym

  • 4-((((Aminoiminomethyl)amino)acetyl)amino)-N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-1-methyl-1H-imidazole-2-carboxamide dihydrochloride

Systematic Name

  • 1H-Imidazole-2-carboxamide, 4-((((aminoiminomethyl)amino)acetyl)amino)-N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-1-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 101809-75-0

System Generated Number

  • 0101809750

Molecular Formulas

Molecular Formula

  • C17-H25-N11-O3.2Cl-H

Molecular Formula Fragments

  • C17-H25-N11-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H25N11O3.2ClH/c1-27-7-9(5-10(27)15(30)22-4-3-11(18)19)24-16(31)14-26-12(8-28(14)2)25-13(29)6-23-17(20)21;;/h5,7-8H,3-4,6H2,1-2H3,(H3,18,19)(H,22,30)(H,24,31)(H,25,29)(H4,20,21,23);2*1H

InChIKey

VFRHEEGTEVOAFP-UHFFFAOYSA-N

Smiles

c1(nc(cn1C)NC(=O)CNC(=N)N)C(=O)Nc1cn(c(c1)C(=O)NCCC(=N)N)C.Cl.Cl