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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(morpholinomethyl)-9-methyl-3-phenyl-
RN: 106087-44-9
InChIKey: KKUPVBJYYYNHOY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N8-O4

Molecular Weight

  • 494.553
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 106087-44-9

System Generated Number

  • 0106087449

Structure Descriptors

InChI

1S/C24H30N8O4/c1-27-21-20(22(33)31(24(27)34)16-28-7-11-35-12-8-28)30-15-19(18-5-3-2-4-6-18)26-32(23(30)25-21)17-29-9-13-36-14-10-29/h2-6H,7-17H2,1H3

InChIKey

KKUPVBJYYYNHOY-UHFFFAOYSA-N

Smiles

Cn1c2c(c(=O)n(c1=O)CN3CCOCC3)n4c(n2)N(N=C(C4)c5ccccc5)CN6CCOCC6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 552mg/kg (552mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 122, 1986.