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Substance Name: 4(1H)-Pyrimidinone, 2,3-dihydro-5-((2-methyl-1-piperidinyl)methyl)-2-thioxo-
RN: 89665-73-6
InChIKey: IKKGKUCPRBEPBO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H17-N3-O-S

Molecular Weight

  • 239.3413
 
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Names and Synonyms

Synonym

  • 5-(2-Methylpiperidino)methyl-2-thiouracil

Systematic Name

  • 4(1H)-Pyrimidinone, 2,3-dihydro-5-((2-methyl-1-piperidinyl)methyl)-2-thioxo-

Registry Numbers

CAS Registry Number

  • 89665-73-6

System Generated Number

  • 0089665736

Structure Descriptors

InChI

1S/C11H17N3OS/c1-8-4-2-3-5-14(8)7-9-6-12-11(16)13-10(9)15/h6,8H,2-5,7H2,1H3,(H2,12,13,15,16)

InChIKey

IKKGKUCPRBEPBO-UHFFFAOYSA-N

Smiles

CC1CCCCN1Cc2cnc(S)nc2O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 45, Pg. 199, 1983.