PDB CCD ID: | V2P | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C15 H21 N6 O8 P | ||||||||||||
InChI: | InChI=1S/C15H21N6O8P/c16-12-9-13(18-5-17-12)20(6-19-9)14-11(23)10(22)8(29-14)4-28-30(26,27)21-3-1-2-7(21)15(24)25/h5-8,10-11,14,22-23H,1-4H2,(H,24,25)(H,26,27)(H2,16,17,18)/t7-,8+,10+,11+,14+/m0/s1 | ||||||||||||
InChIKey: | YHPWCYBNNLQQNG-TWBCTODHSA-N | ||||||||||||
SMILES: |
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Name: | (2~{S})-1-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]pyrrolidine-2-carboxylic acid |