MetaADEDB 2.0 @ LMMD
triciribine
(HOGVTUZUJGHKPL-HTVVRFAVSA-N)
Structure
SMILES
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc2c3c1ncnc3n(nc2N)C
Type(s)
Investigational
Molecular Formula:
C13H16N6O4
Molecular Weight:
320.304
Log P:
-0.9071
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
4
TPSA:
144.47
CAS Number(s):
35943-35-2
Synonym(s)
1.
triciribine
2.
3-amino-1,5-dihydro-5-methyl-I-beta-D-ribofuranosyl-1,4,5,6,8- pentaazaacenaphthylene
3.
6-ARPPP
4.
6-amino-4-methyl-8-(beta-D-ribofuranosyl)-(4H,8H)pyrrolo(4,3,2-de)pyrimido(4,5-c)pyridazine
5.
NSC 154020
6.
NSC 154120
7.
NSC-154020
External Link(s)
MeSHC023764
PubChem Compound65399
BindingDB50369528
ChEBI65310
CHEMBLCHEMBL331237
DrugBankDB12405
ZINC3808299
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chromosome Breakage29117515CTD
2Lysosomal Storage Diseases28551711CTD
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