4-azanyl-1-[3-(2-azanyloxyethoxy)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[3-(2-azanyloxyethoxy)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[3-(2-aminooxyethoxy)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[3-(2-aminooxyethoxy)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[3-(2-aminooxyethoxy)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[3-(2-aminooxyethoxy)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C11H18N4O6 MolecularWeight: 302.28382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)OCCON

Isomeric SMILES

C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)OCCON

InChI

InChI=1S/C11H18N4O6/c12-7-1-2-15(11(18)14-7)10-9(19-3-4-20-13)8(17)6(5-16)21-10/h1-2,6,8-10,16-17H,3-5,13H2,(H2,12,14,18)