PDB CCD ID: | OOB | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C17 H18 N5 O8 P | ||||||||||||
InChI: | InChI=1S/C17H18N5O8P/c18-14-11-15(20-7-19-14)22(8-21-11)16-13(24)12(23)10(29-16)6-28-31(26,27)30-17(25)9-4-2-1-3-5-9/h1-5,7-8,10,12-13,16,23-24H,6H2,(H,26,27)(H2,18,19,20)/t10-,12-,13-,16-/m1/s1 | ||||||||||||
InChIKey: | PTJTVELTWZMHPG-XNIJJKJLSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-[(R)-(benzoyloxy)(hydroxy)phosphoryl]adenosine | ||||||||||||
ZINC: | ZINC000004097115 |