1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-propan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-isopropyl-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-3-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-propan-2-ylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-3-isopropyl-5-methyl-pyrimidine-2,4-quinone Formula: C13H19N5O4 MolecularWeight: 309.32106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(C)C)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(C)C)[C@H]2CC([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C13H19N5O4/c1-7(2)18-12(20)8(3)5-17(13(18)21)11-4-9(15-16-14)10(6-19)22-11/h5,7,9-11,19H,4,6H2,1-3H3/t9?,10-,11-/m1/s1