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

Systemtic Name: 4-azanyl-1-[4-but-1-ynyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[4-but-1-ynyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[4-but-1-ynyl-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[4-but-1-ynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-(4-but-1-ynyl-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:

CCC#CC1(C(OC(C1O)N2C=CC(=NC2=O)N)CO)O

Isomeric SMILES

CCC#CC1(C(OC(C1O)N2C=CC(=NC2=O)N)CO)O

InChI

InChI=1S/C13H17N3O5/c1-2-3-5-13(20)8(7-17)21-11(10(13)18)16-6-4-9(14)15-12(16)19/h4,6,8,10-11,17-18,20H,2,7H2,1H3,(H2,14,15,19)