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Substance Name: 1H-1,3,2-Diazaborolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 2,3-dihydro-2-phenyl-1,3,4,6-tetramethyl-
RN: 14321-01-8
InChIKey: WOKNDINWSUVFTO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-B-N4-O2

Molecular Weight

  • 284.125
 
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Names and Synonyms

Synonym

  • BRN 0564553

Systematic Name

  • 1H-1,3,2-Diazaborolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 2,3-dihydro-2-phenyl-1,3,4,6-tetramethyl-

Registry Numbers

CAS Registry Number

  • 14321-01-8

System Generated Number

  • 0014321018

Structure Descriptors

InChI

1S/C14H17BN4O2/c1-16-12-11(13(20)17(2)14(16)21)18(3)15(19(12)4)10-8-6-5-7-9-10/h5-9H,1-4H3

InChIKey

WOKNDINWSUVFTO-UHFFFAOYSA-N

Smiles

c1(n(c2c(c(n1C)=O)N(B(N2C)c1ccccc1)C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 607, 1967.