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

Systemtic Name: 4-azanyl-5-but-1-ynyl-1-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-5-but-1-ynyl-1-(3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)pyrimidin-2-one CAS Name: 4-amino-5-but-1-ynyl-1-(3,4-dihydroxy-5-methyl-2-oxolanyl)-2-pyrimidinone IUPAC Name: 4-amino-5-but-1-ynyl-1-(3,4-dihydroxy-5-methyloxolan-2-yl)pyrimidin-2-one Traditional Name: 4-amino-5-but-1-ynyl-1-(3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC1=CN(C(=O)N=C1N)C2C(C(C(O2)C)O)O

Isomeric SMILES

CCC#CC1=CN(C(=O)N=C1N)C2C(C(C(O2)C)O)O

InChI

InChI=1S/C13H17N3O4/c1-3-4-5-8-6-16(13(19)15-11(8)14)12-10(18)9(17)7(2)20-12/h6-7,9-10,12,17-18H,3H2,1-2H3,(H2,14,15,19)