Molecular Formula: C17H18N5O8P
Molecular weight: 451.327281
InChi: InChI=1S/C17H18N5O8P/c18-16-20-13-10(14(24)21-16)19-7-22(13)15-12-11(9(6-23)28-15)29-17(30-12,31(25,26)27)8-4-2-1-3-5-8/h1-5,7,9,11-12,15,23H,6H2,(H2,25,26,27)(H3,18,20,21,24)/t9-,11-,12-,15-,17?/m1/s1
InChi Key: PDMHHHKEFMNCIK-FDGLDMCPSA-N
SMILES: C1(c2ccccc2)(O[C@@H]2[C@H](O1)[C@H](O[C@H]2n1c2c(nc1)c(=O)[nH]c(n2)N)CO)P(=O)(O)O
Chemical Name
2',3'-O-(1-phenyl-1-phosphonomethylene)guanosine
2',3'-O-(1-phenyl-1-phosphonomethylene)guanosine
Authors of compound