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Substance Name: 1H-v-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 4,6-dimethyl-
RN: 2278-15-1
InChIKey: YSKBPNLSRKSFFI-UHFFFAOYSA-N

Molecular Formula

  • C6-H7-N5-O2

Molecular Weight

  • 181.154
 
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Names and Synonyms

Synonyms

  • 1,3-Dimethyl-8-azaxanthin
  • 1H-s-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 4,6-dimethyl-
  • 4,6-Dimethyl-1H-s-triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione
  • 4,6-Dimethyl-1H-v-triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione
  • NSC 39254
  • NSC 93412

Systematic Names

  • 1H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 4,6-dimethyl- (9CI)
  • 1H-v-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 4,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 2278-15-1

System Generated Number

  • 0002278151

Structure Descriptors

InChI

1S/C6H7N5O2/c1-10-4-3(7-9-8-4)5(12)11(2)6(10)13/h1-2H3,(H,7,8,9)

InChIKey

YSKBPNLSRKSFFI-UHFFFAOYSA-N

Smiles

c12n(c(=O)n(c(c1nn[nH]2)=O)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 515mg/kg (515mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 11(2), Pg. 82, 1977.