2-[[2,4-bis(azanyl)-5,6-dihydro-4H-pyrimidin-1-yl]oxy]oxane-3,4,5-triol

Systemtic Name: 2-[[2,4-bis(azanyl)-5,6-dihydro-4H-pyrimidin-1-yl]oxy]oxane-3,4,5-triol Openeye Name: 2-[(2,4-diamino-5,6-dihydro-4H-pyrimidin-1-yl)oxy]tetrahydropyran-3,4,5-triol CAS Name: 2-[(2,4-diamino-5,6-dihydro-4H-pyrimidin-1-yl)oxy]oxane-3,4,5-triol IUPAC Name: 2-[(2,4-diamino-5,6-dihydro-4H-pyrimidin-1-yl)oxy]oxane-3,4,5-triol Traditional Name: 2-[(2,4-diamino-5,6-dihydro-4H-pyrimidin-1-yl)oxy]tetrahydropyran-3,4,5-triol Formula: C9H18N4O5 MolecularWeight: 262.26302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC1N)N)OC2C(C(C(CO2)O)O)O

Isomeric SMILES

C1CN(C(=NC1N)N)OC2C(C(C(CO2)O)O)O

InChI

InChI=1S/C9H18N4O5/c10-5-1-2-13(9(11)12-5)18-8-7(16)6(15)4(14)3-17-8/h4-8,14-16H,1-3,10H2,(H2,11,12)