6-azanyl-6-(1-azanylethyl)-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-6-(1-azanylethyl)-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyrimidin-2-one Openeye Name: 6-amino-6-(1-aminoethyl)-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-pyrimidin-2-one CAS Name: 6-amino-6-(1-aminoethyl)-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1H-pyrimidin-2-one IUPAC Name: 6-amino-6-(1-aminoethyl)-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-2-one Traditional Name: 6-amino-6-(1-aminoethyl)-3-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-1H-pyrimidin-2-one Formula: C11H20N4O5 MolecularWeight: 288.3003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C=CN(C(=O)N1)C2C(C(C(O2)CO)O)O)N)N

Isomeric SMILES

CC(C1(C=CN(C(=O)N1)C2C(C(C(O2)CO)O)O)N)N

InChI

InChI=1S/C11H20N4O5/c1-5(12)11(13)2-3-15(10(19)14-11)9-8(18)7(17)6(4-16)20-9/h2-3,5-9,16-18H,4,12-13H2,1H3,(H,14,19)