PDB CCD ID: | 08T | ||||||||||
Number of entries in BioLiP: | 164 | ||||||||||
Chemical formula: | C10 H14 Be F3 N5 O10 P2 | ||||||||||
InChI: | InChI=1S/C10H15N5O10P2.Be.3FH/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;;;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;3*1H/q;+4;;;/p-4/t4-,6-,7-,10-;;;;/m1..../s1 | ||||||||||
InChIKey: | WOGYHYSOODLXII-KWIZKVQNSA-J | ||||||||||
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]oxy-oxidanyl-phosphoryl]oxy-tris(fluoranyl)beryllium |