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

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

CC(C(=O)NC1C(C(OC1N2C=CC(=O)NC2=O)CO)O)N

Isomeric SMILES

CC(C(=O)NC1C(C(OC1N2C=CC(=O)NC2=O)CO)O)N

InChI

InChI=1S/C12H18N4O6/c1-5(13)10(20)15-8-9(19)6(4-17)22-11(8)16-3-2-7(18)14-12(16)21/h2-3,5-6,8-9,11,17,19H,4,13H2,1H3,(H,15,20)(H,14,18,21)