| PDB CCD ID: | 6R9 | ||||||||||
| Number of entries in BioLiP: | 22 | ||||||||||
| Chemical formula: | C12 H16 N5 O8 P | ||||||||||
| InChI: | InChI=1S/C12H16N5O8P/c1-5(18)25-26(21,22)23-2-6-8(19)9(20)12(24-6)17-4-16-7-10(13)14-3-15-11(7)17/h3-4,6,8-9,12,19-20H,2H2,1H3,(H,21,22)(H2,13,14,15)/t6-,8-,9-,12-/m1/s1 | ||||||||||
| InChIKey: | UBPVOHPZRZIJHM-WOUKDFQISA-N | ||||||||||
| SMILES: |
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| Name: | [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] ethanoate | ||||||||||
| ZINC: | ZINC000004096994 |
Reference: