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Substance Name: Triciribine [INN]
RN: 35943-35-2
UNII: 2421HMY9N6
InChIKey: HOGVTUZUJGHKPL-HTVVRFAVSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C13-H16-N6-O4

Molecular Weight

  • 320.307
 
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Names and Synonyms

Name of Substance

  • Triciribine
  • Triciribine [INN]

Synonyms

  • 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl-
  • 1,5-Dihydro-5-methyl-1-beta-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylen-3-amine
  • 3-Amino-1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylene
  • BRN 1171593
  • NSC 154020
  • NSC-154020
  • Pentaazacentopthylene
  • TCN
  • Triciribina
  • Triciribina [INN-Spanish]
  • Triciribine
  • Triciribinum
  • Triciribinum [INN-Latin]
  • Tricyclic nucleoside
  • UNII-2421HMY9N6

Systematic Names

  • 1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl-
  • 1,4,5,6,8-Pentaazaacennaphthylen-3-amine, 1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl-

Registry Numbers

CAS Registry Number

  • 35943-35-2

FDA UNII

  • 2421HMY9N6

System Generated Number

  • 0035943352

Structure Descriptors

InChI

InChI=1S/C13H16N6O4/c1-18-11-7-5(10(14)17-18)2-19(12(7)16-4-15-11)13-9(22)8(21)6(3-20)23-13/h2,4,6,8-9,13,20-22H,3H2,1H3,(H2,14,17)/t6-,8-,9-,13-/m1/s1

InChIKey

HOGVTUZUJGHKPL-HTVVRFAVSA-N

Smiles

CN1N=C(N)c2cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c4ncnc1c24

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. Vol. JAN1986,
mouse LD50 subcutaneous 199mg/kg (199mg/kg)   National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. Vol. JAN1986,