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Substance Name: 2(1H)-Pyridinone, 5-((2,4-diamino-5-pyrimidinyl)methyl)-3-methoxy-
RN: 65873-76-9
InChIKey: OISSHKSLLJWEQB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-N5-O2

Molecular Weight

  • 247.2567
 
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Names and Synonyms

Synonyms

  • 5-((2,4-Diamino-5-pyrimidinyl)methyl)-3-methoxy-2(1H)-pyridinone
  • 5-((2,4-Diamino-5-pyrimidinyl)methyl)-3-methoxy-2(1H)-pyridon
  • 5-((2,4-Diamino-5-pyrimidinyl)methyl)-3-methoxy-2(1H)-pyridon [German]
  • 5-26-10-00235 (Beilstein Handbook Reference)
  • BRN 0819707

Systematic Name

  • 2(1H)-Pyridinone, 5-((2,4-diamino-5-pyrimidinyl)methyl)-3-methoxy-

Registry Numbers

CAS Registry Number

  • 65873-76-9

System Generated Number

  • 0065873769

Structure Descriptors

InChI

1S/C11H13N5O2/c1-18-8-3-6(4-14-10(8)17)2-7-5-15-11(13)16-9(7)12/h3-5H,2H2,1H3,(H,14,17)(H4,12,13,15,16)

InChIKey

OISSHKSLLJWEQB-UHFFFAOYSA-N

Smiles

COc1cc(c[nH]c1=O)Cc2cnc(nc2N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 5gm/kg (5000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 531, 1977.