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Substance Name: 1H-Pyrazol-5-ol, 4,5-dihydro-3,5-dimethyl-1-(6-methyl-2-((1-methylethyl)thio)-4-pyrimidinyl)-
RN: 154496-73-8
InChIKey: XAMXUQFIVDTABX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H20-N4-O-S

Molecular Weight

  • 280.394
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-3,5-dimethyl-1-(6-methyl-2-((1-methylethyl)thio)-4-pyrimidinyl)-1H-pyrazol-5-ol
  • 4-(1-(5-Hydroxy-3,5-dimethylpyrazolinyl-2))-2-isopropylthio-6-methylpyrimidine

Systematic Name

  • 1H-Pyrazol-5-ol, 4,5-dihydro-3,5-dimethyl-1-(6-methyl-2-((1-methylethyl)thio)-4-pyrimidinyl)-

Registry Numbers

CAS Registry Number

  • 154496-73-8

System Generated Number

  • 0154496738

Structure Descriptors

InChI

1S/C13H20N4OS/c1-8(2)19-12-14-9(3)6-11(15-12)17-13(5,18)7-10(4)16-17/h6,8,18H,7H2,1-5H3

InChIKey

XAMXUQFIVDTABX-UHFFFAOYSA-N

Smiles

Cc1cc(nc(n1)SC(C)C)N2C(CC(=N2)C)(C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1500mg/kg (1500mg/kg)   Pharmaceutical Chemistry Journal Vol. 27, Pg. 551, 1993.