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Substance Name: Acetamide, N-(4-(((((2-(dimethylamino)ethyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-, ethanedioate (1:1)
RN: 72004-82-1
InChIKey: UTGVFRIYPDOLOW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N5-O3-S

Molecular Weight

  • 455.4895
 
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Names and Synonyms

Synonyms

  • p-Acetamidobenzenesulfonyl-2 (propyne-2-yl)-3 beta-dimethylamino guanidine
  • p-Acetamidobenzenesulfonyl-2 (propyne-2-yl)-3 beta-dimethylamino guanidine [French]

Systematic Name

  • Acetamide, N-(4-(((((2-(dimethylamino)ethyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-, ethanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 72004-82-1

System Generated Number

  • 0072004821

Structure Descriptors

InChI

1S/C16H23N5O3S.C2H2O4/c1-5-10-17-16(18-11-12-21(3)4)20-25(23,24)15-8-6-14(7-9-15)19-13(2)22;3-1(4)2(5)6/h1,6-9H,10-12H2,2-4H3,(H,19,22)(H2,17,18,20);(H,3,4)(H,5,6)

InChIKey

UTGVFRIYPDOLOW-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc(cc1)S(=O)(=O)/N=C(\NCCN(C)C)/NCC#C.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   French Demande Patent Document. Vol. #2384757,