PDB CCD ID: | TR5 | ||||||||||||
Number of entries in BioLiP: | 9 | ||||||||||||
Chemical formula: | C13 H17 N6 O7 P | ||||||||||||
InChI: | InChI=1S/C13H17N6O7P/c1-18-11-7-5(10(14)17-18)2-19(12(7)16-4-15-11)13-9(21)8(20)6(26-13)3-25-27(22,23)24/h2,4,6,8-9,13,20-21H,3H2,1H3,(H2,14,17)(H2,22,23,24)/t6-,8-,9-,13-/m1/s1 | ||||||||||||
InChIKey: | URLYINUFLXOMHP-HTVVRFAVSA-N | ||||||||||||
SMILES: |
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Name: | 5-methyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine; Triciribine phosphate | ||||||||||||
ChEMBL: | CHEMBL462018 | ||||||||||||
DrugBank: | DB14636 | ||||||||||||
ZINC: | ZINC000003916663 |