PDB CCD ID: | 8DD | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C10 H15 N5 O10 P2 | ||||||||||
InChI: | InChI=1S/C10H15N5O10P2/c11-8-7-9(13-3-12-8)15(10(17)14-7)6-1-4(16)5(24-6)2-23-27(21,22)25-26(18,19)20/h3-6,16H,1-2H2,(H,14,17)(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,5+,6+/m0/s1 | ||||||||||
InChIKey: | FEPFWQCDWZFLGY-KVQBGUIXSA-N | ||||||||||
SMILES: |
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Name: | 8-oxo-7,8-dihydro-2'-deoxy-adenosine-5'-diphosphate | ||||||||||
ZINC: | ZINC000058631723 |