1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-6-phenylazanyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-6-phenylazanyl-pyrimidine-2,4-dione Openeye Name: 6-anilino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 6-anilino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 6-anilino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 6-anilino-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)C2CC(C(O2)CO)O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O)NC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O5/c1-9-14(17-10-5-3-2-4-6-10)19(16(23)18-15(9)22)13-7-11(21)12(8-20)24-13/h2-6,11-13,17,20-21H,7-8H2,1H3,(H,18,22,23)/t11-,12+,13+/m0/s1