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Substance Name: Thieno(2,3-d)pyrimidine-6-acetic acid, 3,4-dihydro-5-methyl-4-oxo-
RN: 105523-01-1
InChIKey: NRULHUOUPOEOOQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H8-N2-O3-S

Molecular Weight

  • 224.2392
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-5-methyl-4-oxothieno(2,3-d)pyrimidine-6-acetic acid
  • 4-Oxo-5-methylthieno(2,3-d)pyrimidine-6-acetic acid
  • BRN 5547954

Systematic Name

  • Thieno(2,3-d)pyrimidine-6-acetic acid, 3,4-dihydro-5-methyl-4-oxo-

Registry Numbers

CAS Registry Number

  • 105523-01-1

System Generated Number

  • 0105523011

Structure Descriptors

InChI

1S/C9H8N2O3S/c1-4-5(2-6(12)13)15-9-7(4)8(14)10-3-11-9/h3H,2H2,1H3,(H,12,13)(H,10,11,14)

InChIKey

NRULHUOUPOEOOQ-UHFFFAOYSA-N

Smiles

Cc1c(sc2c1c(=O)nc[nH]2)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 23, 1986.