1-[(2R,5R)-4-azido-5-(2-oxidanylpropyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5R)-4-azido-5-(2-oxidanylpropyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5R)-4-azido-5-(2-hydroxypropyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5R)-4-azido-5-(2-hydroxypropyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5R)-4-azido-5-(2-hydroxypropyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5R)-4-azido-5-(2-hydroxypropyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H17N5O4 MolecularWeight: 295.29448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O4/c1-6-5-17(12(20)14-11(6)19)10-4-8(15-16-13)9(21-10)3-7(2)18/h5,7-10,18H,3-4H2,1-2H3,(H,14,19,20)/t7?,8?,9-,10-/m1/s1