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Substance Name: (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-1-ethyl-9-methyl-7-(morpholinomethyl)-3-phenyl-
RN: 106087-39-2
InChIKey: VUFAQCJXMZHAQM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N7-O3

Molecular Weight

  • 425.4903
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 106087-39-2

System Generated Number

  • 0106087392

Structure Descriptors

InChI

1S/C21H27N7O3/c1-3-28-20-22-18-17(26(20)13-16(23-28)15-7-5-4-6-8-15)19(29)27(21(30)24(18)2)14-25-9-11-31-12-10-25/h4-8,17-18H,3,9-14H2,1-2H3

InChIKey

VUFAQCJXMZHAQM-UHFFFAOYSA-N

Smiles

CCN1C2=NC3C(N2CC(=N1)c4ccccc4)C(=O)N(C(=O)N3C)CN5CCOCC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 265mg/kg (265mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 122, 1986.