PDB CCD ID: | 8QI | ||||||||||||
Number of entries in BioLiP: | 12 | ||||||||||||
Chemical formula: | C11 H19 N5 O10 P2 | ||||||||||||
InChI: | InChI=1S/C11H19N5O10P2/c12-11-14-9-8(10(18)15-11)13-4-16(9)1-6(2-25-5-27(19,20)21)26-3-7(17)28(22,23)24/h4,6-7,17H,1-3,5H2,(H2,19,20,21)(H2,22,23,24)(H3,12,14,15,18)/t6-,7-/m0/s1 | ||||||||||||
InChIKey: | BCERVIXRVPEQOK-BQBZGAKWSA-N | ||||||||||||
SMILES: |
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Name: | ({(2S)-3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-[(2S)-2-hydroxy-2-phosphonoethoxy]propoxy}methyl)phosphonic acid | ||||||||||||
ChEMBL: | CHEMBL5221905 |