PDB CCD ID: | I2C | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C19 H23 N6 O10 P | ||||||||||||
InChI: | InChI=1S/C19H23N6O10P/c1-7-9(3-4-26)22-16(29)8(2)14(7)35-36(31,32)33-5-10-12(27)13(28)18(34-10)25-6-21-11-15(25)23-19(20)24-17(11)30/h4,6,10,12-13,18,27-28H,3,5H2,1-2H3,(H,22,29)(H,31,32)(H3,20,23,24,30)/t10-,12-,13-,18-/m1/s1 | ||||||||||||
InChIKey: | FVDPDULUWMBTHF-IPKTUIKJSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-[(S)-hydroxy{[2-hydroxy-3,5-dimethyl-6-(2-oxoethyl)pyridin-4-yl]oxy}phosphoryl]guanosine | ||||||||||||
ZINC: | ZINC000058660800 |