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

Systemtic Name: 4-azanyl-5-ethyl-1-[5-ethynyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-5-ethyl-1-[5-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-5-ethyl-1-[5-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-5-ethyl-1-[5-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-5-ethyl-1-(5-ethynyl-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)N=C1N)C2C(C(C(O2)(CO)C#C)O)O

Isomeric SMILES

CCC1=CN(C(=O)N=C1N)C2C(C(C(O2)(CO)C#C)O)O

InChI

InChI=1S/C13H17N3O5/c1-3-7-5-16(12(20)15-10(7)14)11-8(18)9(19)13(4-2,6-17)21-11/h2,5,8-9,11,17-19H,3,6H2,1H3,(H2,14,15,20)