MetaADEDB 2.0 @ LMMD
triciribine phosphate
(URLYINUFLXOMHP-HTVVRFAVSA-N)
Structure
SMILES
O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cc2c3c1ncnc3n(nc2N)C)COP(=O)(O)O
Type(s)
Investigational
Molecular Formula:
C13H17N6O7P
Molecular Weight:
400.284
Log P:
-0.7901
Hydrogen Bond Acceptor:
13
Hydrogen Bond Donor:
5
TPSA:
200.81
CAS Number(s):
61966-08-3
Synonym(s)
1.
triciribine phosphate
2.
1,4,5,6,8-pentaazaacenaphthylene-3-amino-1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl 5'-phosphate ester
3.
NSC 280594
4.
NSC-280594
5.
TCN-P
6.
TCN-monophosphate
7.
TCNP
External Link(s)
MeSHC014205
PubChem Compound43860
BindingDB50422306
CHEMBLCHEMBL462018
DrugBankDB14636
KEGGdr:D06221
Therapeutic Target DatabaseD07TWK
ZINC3916663
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Disease ProgressionFAERS: 1US FAERS
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