PDB CCD ID: | 8OS | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C14 H18 N7 O7 P | ||||||||||||
InChI: | InChI=1S/C14H18N7O7P/c1-5-12(17-3-16-5)29(25,26)27-2-6-8(22)9(23)13(28-6)21-4-18-7-10(21)19-14(15)20-11(7)24/h3-4,6,8-9,13,22-23H,2H2,1H3,(H,16,17)(H,25,26)(H3,15,19,20,24)/t6-,8-,9-,13-/m1/s1 | ||||||||||||
InChIKey: | MUFMHNGPMISZRD-HTVVRFAVSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-[(S)-hydroxy(4-methyl-1H-imidazol-5-yl)phosphoryl]guanosine | ||||||||||||
ZINC: | ZINC000584905502 |