PDB CCD ID: | A38 | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C10 H14 N5 O7 P | ||||||||||||
InChI: | InChI=1S/C10H14N5O7P/c11-8-7-9(13-3-12-8)15(10(17)14-7)6-1-4(16)5(22-6)2-21-23(18,19)20/h3-6,16H,1-2H2,(H,14,17)(H2,11,12,13)(H2,18,19,20)/t4-,5+,6+/m0/s1 | ||||||||||||
InChIKey: | QFGWDFAYOAGQDH-KVQBGUIXSA-N | ||||||||||||
SMILES: |
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Name: | 8-OXY DEOXYADENOSINE-5'-MONOPHOSPHATE | ||||||||||||
ZINC: | ZINC000058631678 |