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Substance Name: 1-Pyrrolidineacetamide, 2-(cyanoimino)-N-((dimethylamino)methylene)-
RN: 159383-30-9
InChIKey: VKUFYIMDBYELBE-GHEQENTPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H15-N5-O

Molecular Weight

  • 221.2625
 
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Names and Synonyms

Synonyms

  • 1-((N,N-Dimethylaminomethylene-1)carbamidomethyl)-2-cyaniminopyrrolidine
  • 2-(Cyanoimino)-N-((dimethylamino)methylene)-1-pyrrolidineacetamide

Systematic Name

  • 1-Pyrrolidineacetamide, 2-(cyanoimino)-N-((dimethylamino)methylene)-

Registry Numbers

CAS Registry Number

  • 159383-30-9

System Generated Number

  • 0159383309

Structure Descriptors

InChI

1S/C10H15N5O/c1-14(2)8-13-10(16)6-15-5-3-4-9(15)12-7-11/h8H,3-6H2,1-2H3/b12-9+,13-8+

InChIKey

VKUFYIMDBYELBE-GHEQENTPSA-N

Smiles

CN(C)/C=N/C(=O)CN\1CCC/C1=N\C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 27, Pg. 43, 1993.