PDB CCD ID: | G2L | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C13 H20 N5 O9 P | ||||||||||||
InChI: | InChI=1S/C13H20N5O9P/c1-24-2-3-25-9-6(4-26-28(21,22)23)27-12(8(9)19)18-5-15-7-10(18)16-13(14)17-11(7)20/h5-6,8-9,12,19H,2-4H2,1H3,(H2,21,22,23)(H3,14,16,17,20)/t6-,8-,9-,12-/m1/s1 | ||||||||||||
InChIKey: | ICKYKWCJEMPHMX-WOUKDFQISA-N | ||||||||||||
SMILES: |
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Name: | 3'-O-METHYOXYETHYL-GUANOSINE-5'-MONOPHOSPHATE | ||||||||||||
ZINC: | ZINC000058639166 |