PDB CCD ID: | RIA | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C15 H23 N5 O14 P2 | ||||||||||||
InChI: | InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-11(9(22)6(32-14)2-31-36(27,28)29)34-15-10(23)8(21)5(33-15)1-30-35(24,25)26/h3-6,8-11,14-15,21-23H,1-2H2,(H2,16,17,18)(H2,24,25,26)(H2,27,28,29)/t5-,6-,8-,9-,10-,11-,14-,15+/m1/s1 | ||||||||||||
InChIKey: | BHIWBSNWEZIHHL-ZQSHOCFMSA-N | ||||||||||||
SMILES: |
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Name: | 2'-O-[(5'-PHOSPHO)RIBOSYL]ADENOSINE-5'-MONOPHOSPHATE | ||||||||||||
ZINC: | ZINC000058660780 |