PDB CCD ID: | WN9 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C15 H23 N6 O8 P | ||||||||||
InChI: | InChI=1S/C15H23N6O8P/c1-6(2)8(16)15(24)29-30(25,26)27-3-7-10(22)11(23)14(28-7)21-5-20-9-12(17)18-4-19-13(9)21/h4-8,10-11,14,22-23H,3,16H2,1-2H3,(H,25,26)(H2,17,18,19)/t7-,8+,10-,11-,14-/m1/s1 | ||||||||||
InChIKey: | KAVINRUMCQFLGF-NIXGFCADSA-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] (2S)-2-azanyl-3-methyl-butanoate; Valyl adenylate |