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

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)-3-prop-2-ynyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-3-prop-2-ynyl-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-3-prop-2-ynyl-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-3-prop-2-ynyloxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-3-propargyl-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1(C(C(OC1N2C=CC(=NC2=O)N)CO)O)O

Isomeric SMILES

C#CCC1(C(C(OC1N2C=CC(=NC2=O)N)CO)O)O

InChI

InChI=1S/C12H15N3O5/c1-2-4-12(19)9(17)7(6-16)20-10(12)15-5-3-8(13)14-11(15)18/h1,3,5,7,9-10,16-17,19H,4,6H2,(H2,13,14,18)