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

Systemtic Name: 4-azanyl-1-[2-(1-azanylpropyl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[2-(1-aminopropyl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[2-(1-aminopropyl)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[2-(1-aminopropyl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[2-(1-aminopropyl)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C12H20N4O5 MolecularWeight: 300.311

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(C(C(C(O1)CO)O)O)N2C=CC(=NC2=O)N)N

Isomeric SMILES

CCC(C1(C(C(C(O1)CO)O)O)N2C=CC(=NC2=O)N)N

InChI

InChI=1S/C12H20N4O5/c1-2-7(13)12(10(19)9(18)6(5-17)21-12)16-4-3-8(14)15-11(16)20/h3-4,6-7,9-10,17-19H,2,5,13H2,1H3,(H2,14,15,20)