PDB CCD ID: | ABR | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C18 H22 N5 O7 P | ||||||||||||
InChI: | InChI=1S/C18H22N5O7P/c24-12-6-15(30-14(12)8-29-31(26,27)28)23-10-22-16-17(20-9-21-18(16)23)19-7-13(25)11-4-2-1-3-5-11/h1-5,9-10,12-15,24-25H,6-8H2,(H,19,20,21)(H2,26,27,28)/t12-,13-,14+,15+/m0/s1 | ||||||||||||
InChIKey: | XQQQZMWASYSYAT-BYNSBNAKSA-N | ||||||||||||
SMILES: |
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Name: | (R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | ||||||||||||
ZINC: | ZINC000058660404 |