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

Systemtic Name: 4-azanyl-5-[3-(2-azanylethoxy)prop-1-ynyl]-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-5-[3-(2-aminoethoxy)prop-1-ynyl]-1-[5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-5-[3-(2-aminoethoxy)prop-1-ynyl]-1-[5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-5-[3-(2-aminoethoxy)prop-1-ynyl]-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-5-[3-(2-aminoethoxy)prop-1-ynyl]-1-(5-methyloltetrahydrofuran-2-yl)pyrimidin-2-one Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CO)N2C=C(C(=NC2=O)N)C#CCOCCN

Isomeric SMILES

C1CC(OC1CO)N2C=C(C(=NC2=O)N)C#CCOCCN

InChI

InChI=1S/C14H20N4O4/c15-5-7-21-6-1-2-10-8-18(14(20)17-13(10)16)12-4-3-11(9-19)22-12/h8,11-12,19H,3-7,9,15H2,(H2,16,17,20)