2-azanyl-N-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]propanamide Openeye Name: 2-amino-N-[1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidin-5-yl]propanamide CAS Name: 2-amino-N-[1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2,4-dioxo-5-pyrimidinyl]propanamide IUPAC Name: 2-amino-N-[1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]propanamide Traditional Name: 2-amino-N-[1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-2,4-diketo-pyrimidin-5-yl]propionamide Formula: C12H18N4O6 MolecularWeight: 314.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O)N

Isomeric SMILES

CC(C(=O)NC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O)N

InChI

InChI=1S/C12H18N4O6/c1-5(13)10(19)14-6-3-16(12(21)15-11(6)20)9-2-7(18)8(4-17)22-9/h3,5,7-9,17-18H,2,4,13H2,1H3,(H,14,19)(H,15,20,21)