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6-O-Benzyl-2-N-(2-phenoxy-acetylamino)-guanosine
SpectraBase Compound ID EA2Tgf5LVA8
InChI InChI=1S/C25H25N5O7/c31-11-17-20(33)21(34)24(37-17)30-14-26-19-22(30)28-25(27-18(32)13-35-16-9-5-2-6-10-16)29-23(19)36-12-15-7-3-1-4-8-15/h1-10,14,17,20-21,24,31,33-34H,11-13H2,(H,27,28,29,32)/t17-,20-,21-,24-/m1/s1
InChIKey IGQXLIBKZOMKJH-FGSUIDRYSA-N
Mol Weight 507.5 g/mol
Molecular Formula C25H25N5O7
Exact Mass 507.175398 g/mol
Enantiomer InChIKey IGQXLIBKZOMKJH-QBVRBKIRSA-N
Unknown Identification

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