3-[(2R,4S,5R)-4-azido-5-(isocyanomethyl)oxolan-2-yl]-5-methyl-6-oxidanyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 3-[(2R,4S,5R)-4-azido-5-(isocyanomethyl)oxolan-2-yl]-5-methyl-6-oxidanyl-1,6-dihydropyrimidin-2-one Openeye Name: 3-[(2R,4S,5R)-4-azido-5-(isocyanomethyl)tetrahydrofuran-2-yl]-6-hydroxy-5-methyl-1,6-dihydropyrimidin-2-one CAS Name: 3-[(2R,4S,5R)-4-azido-5-(isocyanomethyl)-2-oxolanyl]-6-hydroxy-5-methyl-1,6-dihydropyrimidin-2-one IUPAC Name: 3-[(2R,4S,5R)-4-azido-5-(isocyanomethyl)oxolan-2-yl]-6-hydroxy-5-methyl-1,6-dihydropyrimidin-2-one Traditional Name: 3-[(2R,4S,5R)-4-azido-5-(isocyanomethyl)tetrahydrofuran-2-yl]-6-hydroxy-5-methyl-1,6-dihydropyrimidin-2-one Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1O)C2CC(C(O2)C[N+]#[C-])N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1O)[C@H]2C[C@@H]([C@H](O2)C[N+]#[C-])N=[N+]=[N-]

InChI

InChI=1S/C11H14N6O3/c1-6-5-17(11(19)14-10(6)18)9-3-7(15-16-12)8(20-9)4-13-2/h5,7-10,18H,3-4H2,1H3,(H,14,19)/t7-,8+,9+,10?/m0/s1