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

Systemtic Name: 3-azanyl-N-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]propanamide Openeye Name: 3-amino-N-[1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidin-5-yl]propanamide CAS Name: 3-amino-N-[1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2,4-dioxo-5-pyrimidinyl]propanamide IUPAC Name: 3-amino-N-[1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]propanamide Traditional Name: 3-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:

C1C(C(OC1N2C=C(C(=O)NC2=O)NC(=O)CCN)CO)O

Isomeric SMILES

C1C(C(OC1N2C=C(C(=O)NC2=O)NC(=O)CCN)CO)O

InChI

InChI=1S/C12H18N4O6/c13-2-1-9(19)14-6-4-16(12(21)15-11(6)20)10-3-7(18)8(5-17)22-10/h4,7-8,10,17-18H,1-3,5,13H2,(H,14,19)(H,15,20,21)