PDB CCD ID: | V2J | ||||||||||||
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)21(6-19-9)14-11(23)10(22)8(29-14)4-28-30(26,27)20-2-1-7(3-20)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: | XUGWBNVYRBVAFE-TWBCTODHSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-[(S)-[(3S)-3-carboxypyrrolidin-1-yl](hydroxy)phosphoryl]adenosine |