PDB CCD ID: | 0DA | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C10 H14 N5 O6 P | ||||||||||||
InChI: | InChI=1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(21-7)2-20-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m1/s1 | ||||||||||||
InChIKey: | KHWCHTKSEGGWEX-VQVTYTSYSA-N | ||||||||||||
SMILES: |
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Name: | 2'-DEOXY-L-RIBO-FURANOSYL ADENOSINE-5'-MONOPHOSPHATE | ||||||||||||
ZINC: | ZINC000001532626 |