PDB CCD ID: | F2A | ||||||||||||
Number of entries in BioLiP: | 9 | ||||||||||||
Chemical formula: | C11 H18 N5 O11 P3 | ||||||||||||
InChI: | InChI=1S/C11H18N5O11P3/c12-10-9-11(14-3-13-10)16(4-15-9)8-1-6(17)7(26-8)2-25-28(18,19)5-29(20,21)27-30(22,23)24/h3-4,6-8,17H,1-2,5H2,(H,18,19)(H,20,21)(H2,12,13,14)(H2,22,23,24)/t6-,7+,8+/m0/s1 | ||||||||||||
InChIKey: | XETARULVTCYJAN-XLPZGREQSA-N | ||||||||||||
SMILES: |
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Name: | 2'-deoxy-5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]adenosine | ||||||||||||
ChEMBL: | CHEMBL1162297 |