1-[(2R,5S)-5-(3-azanyl-1-oxidanyl-2-oxidanylidene-4-phenyl-butyl)-4-azido-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5S)-5-(3-azanyl-1-oxidanyl-2-oxidanylidene-4-phenyl-butyl)-4-azido-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-5-(3-amino-1-hydroxy-2-oxo-4-phenyl-butyl)-4-azido-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-5-(3-amino-1-hydroxy-2-oxo-4-phenylbutyl)-4-azido-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-5-(3-amino-1-hydroxy-2-oxo-4-phenylbutyl)-4-azidooxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-5-(3-amino-1-hydroxy-2-keto-4-phenyl-butyl)-4-azido-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C19H22N6O5 MolecularWeight: 414.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(C(=O)C(CC3=CC=CC=C3)N)O)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CC([C@H](O2)C(C(=O)C(CC3=CC=CC=C3)N)O)N=[N+]=[N-]

InChI

InChI=1S/C19H22N6O5/c1-10-9-25(19(29)22-18(10)28)14-8-13(23-24-21)17(30-14)16(27)15(26)12(20)7-11-5-3-2-4-6-11/h2-6,9,12-14,16-17,27H,7-8,20H2,1H3,(H,22,28,29)/t12?,13?,14-,16?,17+/m1/s1