PDB CCD ID: | G36 | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C12 H18 N5 O7 P | ||||||||||||
InChI: | InChI=1S/C12H18N5O7P/c1-2-22-11-9-10(15-12(13)16-11)17(5-14-9)8-3-6(18)7(24-8)4-23-25(19,20)21/h5-8,18H,2-4H2,1H3,(H2,13,15,16)(H2,19,20,21)/t6-,7+,8+/m0/s1 | ||||||||||||
InChIKey: | WXGDGPAAUVLZNL-XLPZGREQSA-N | ||||||||||||
SMILES: |
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Name: | O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | ||||||||||||
ZINC: | ZINC000038261257 |