PDB CCD ID: | 8C6 | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C11 H16 Cl N5 O9 P2 | ||||||||||
InChI: | InChI=1S/C11H16ClN5O9P2/c12-11(27(20,21)22)28(23,24)25-1-4-6(18)7(19)10(26-4)17-3-16-5-8(13)14-2-15-9(5)17/h2-4,6-7,10-11,18-19H,1H2,(H,23,24)(H2,13,14,15)(H2,20,21,22)/t4-,6-,7-,10-,11-/m1/s1 | ||||||||||
InChIKey: | OGUHYAYICMXXAF-IFWOQMCBSA-N | ||||||||||
SMILES: |
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Name: | [(R)-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]-chloranyl-methyl]phosphonic acid |