PDB CCD ID: | 8OG | ||||||||||||
Number of entries in BioLiP: | 23 | ||||||||||||
Chemical formula: | C10 H14 N5 O8 P | ||||||||||||
InChI: | InChI=1S/C10H14N5O8P/c11-9-13-7-6(8(17)14-9)12-10(18)15(7)5-1-3(16)4(23-5)2-22-24(19,20)21/h3-5,16H,1-2H2,(H,12,18)(H2,19,20,21)(H3,11,13,14,17)/t3-,4+,5+/m0/s1 | ||||||||||||
InChIKey: | AQIVLFLYHYFRKU-VPENINKCSA-N | ||||||||||||
SMILES: |
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Name: | 8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE; 8-OXO-7,8-DIHYDRO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE | ||||||||||||
DrugBank: | DB02023 |