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Substance Name: 6H-Pyrrolo(2,3-d)pyrimidin-6-one, 5,7-dihydro-7-methyl-2-((1-methylethyl)amino)-, monohydrochloride
RN: 122113-10-4
InChIKey: ORUWXXSBRORKSJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H14-N4-O.Cl-H

Molecular Weight

  • 242.7085
 
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Names and Synonyms

Synonyms

  • 2-Isopropylamino-5,6-dihydro-7-methyl-6-oxo-7(H)pyrrolo(2,3-d)pyrimidine hydrochloride
  • 2-Isopropylamino-7-methyl-5,7-dihydro-6H-pyrrolo(2,3-d)pyrimidin-6-one hydrochloride

Systematic Name

  • 6H-Pyrrolo(2,3-d)pyrimidin-6-one, 5,7-dihydro-7-methyl-2-((1-methylethyl)amino)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 122113-10-4

System Generated Number

  • 0122113104

Molecular Formulas

Molecular Formula

  • C10-H14-N4-O.Cl-H

Molecular Formula Fragments

  • C10-H14-N4-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C10H14N4O.ClH/c1-6(2)12-10-11-5-7-4-8(15)14(3)9(7)13-10;/h5-6H,4H2,1-3H3,(H,11,12,13);1H

InChIKey

ORUWXXSBRORKSJ-UHFFFAOYSA-N

Smiles

CC(C)Nc1ncc2c(n1)N(C(=O)C2)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5304555,