PDB CCD ID: | 875 | ||||||||||
Number of entries in BioLiP: | 6 | ||||||||||
Chemical formula: | C15 H26 N6 O13 P2 | ||||||||||
InChI: | InChI=1S/C15H26N6O13P2/c16-1-6(22)10(24)7(23)2-31-35(27,28)34-36(29,30)32-3-8-11(25)12(26)15(33-8)21-5-20-9-13(17)18-4-19-14(9)21/h4-8,10-12,15,22-26H,1-3,16H2,(H,27,28)(H,29,30)(H2,17,18,19)/t6-,7+,8+,10-,11+,12+,15+/m0/s1 | ||||||||||
InChIKey: | JFHZDRWPWXRIBP-AOOZFPJJSA-N | ||||||||||
SMILES: |
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Name: | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4S)-5-azanyl-2,3,4-tris(oxidanyl)pentyl] hydrogen phosphate |