PDB CCD ID: | AYL | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C19 H24 N5 O8 P | ||||||||||||
InChI: | InChI=1S/C19H24N5O8P/c20-17-14-18(22-9-21-17)24(10-23-14)19-16(27)15(26)13(32-19)8-31-33(28,29)30-7-1-2-11-3-5-12(25)6-4-11/h3-6,9-10,13,15-16,19,25-27H,1-2,7-8H2,(H,28,29)(H2,20,21,22)/t13-,15-,16-,19-/m1/s1 | ||||||||||||
InChIKey: | AWKHKUUJFJBBRQ-NVQRDWNXSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-{(S)-hydroxy[3-(4-hydroxyphenyl)propoxy]phosphoryl}adenosine | ||||||||||||
ZINC: | ZINC000058660528 |