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

Systemtic Name: 3-azanyl-N-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]propanamide Openeye Name: 3-amino-N-[2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]propanamide CAS Name: 3-amino-N-[2-(2,4-dioxo-1-pyrimidinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]propanamide IUPAC Name: 3-amino-N-[2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]propanamide Traditional Name: 3-amino-N-[2-(2,4-diketopyrimidin-1-yl)-4-hydroxy-5-methylol-tetrahydrofuran-3-yl]propionamide Formula: C12H18N4O6 MolecularWeight: 314.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)NC(=O)CCN

Isomeric SMILES

C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)NC(=O)CCN

InChI

InChI=1S/C12H18N4O6/c13-3-1-7(18)14-9-10(20)6(5-17)22-11(9)16-4-2-8(19)15-12(16)21/h2,4,6,9-11,17,20H,1,3,5,13H2,(H,14,18)(H,15,19,21)