1-[(2R,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-(phenylmethoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(benzyloxymethyl)pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)-2-oxolanyl]-5-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-4-amino-5-methylol-tetrahydrofuran-2-yl]-5-(benzoxymethyl)pyrimidine-2,4-quinone Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=O)NC2=O)COCC3=CC=CC=C3)CO)N

Isomeric SMILES

C1[C@@H](O[C@@H](C1N)CO)N2C=C(C(=O)NC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O5/c18-13-6-15(25-14(13)8-21)20-7-12(16(22)19-17(20)23)10-24-9-11-4-2-1-3-5-11/h1-5,7,13-15,21H,6,8-10,18H2,(H,19,22,23)/t13?,14-,15-/m1/s1