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

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-(4-phenylbutyl)pyrimidin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(4-phenylbutyl)pyrimidin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(4-phenylbutyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(4-phenylbutyl)pyrimidin-2-one Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-5-(4-phenylbutyl)pyrimidin-2-one Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=CN(C(=O)N=C2N)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=CN(C(=O)N=C2N)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C19H25N3O5/c20-17-13(9-5-4-8-12-6-2-1-3-7-12)10-22(19(26)21-17)18-16(25)15(24)14(11-23)27-18/h1-3,6-7,10,14-16,18,23-25H,4-5,8-9,11H2,(H2,20,21,26)