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Substance Name: (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-1,7-bis(piperidinomethyl)-4,9-dimethyl-3-phenyl-
RN: 106087-45-0
InChIKey: UDUGWGFPLWIWNI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H36-N8-O2

Molecular Weight

  • 504.6354
 
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Names and Synonyms

Synonym

  • RTECS YC5824000

Systematic Name

  • (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-1,7-bis(piperidinomethyl)-4,9-dimethyl-3-phenyl-

Registry Numbers

CAS Registry Number

  • 106087-45-0

System Generated Number

  • 0106087450

Structure Descriptors

InChI

1S/C27H36N8O2/c1-20-22(21-12-6-3-7-13-21)29-34(19-32-16-10-5-11-17-32)26-28-24-23(35(20)26)25(36)33(27(37)30(24)2)18-31-14-8-4-9-15-31/h3,6-7,12-13,20H,4-5,8-11,14-19H2,1-2H3

InChIKey

UDUGWGFPLWIWNI-UHFFFAOYSA-N

Smiles

CC1C(=NN(c2n1c3c(n2)n(c(=O)n(c3=O)CN4CCCCC4)C)CN5CCCCC5)c6ccccc6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1120mg/kg (1120mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 122, 1986.