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

Systemtic Name: 1-[(2R,4S,5R)-4-azido-5-(morpholin-4-ylmethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-azido-5-(morpholinomethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-azido-5-(4-morpholinylmethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-azido-5-(morpholin-4-ylmethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-azido-5-(morpholinomethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C14H20N6O4 MolecularWeight: 336.3464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN3CCOCC3)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CN3CCOCC3)N=[N+]=[N-]

InChI

InChI=1S/C14H20N6O4/c1-9-7-20(14(22)16-13(9)21)12-6-10(17-18-15)11(24-12)8-19-2-4-23-5-3-19/h7,10-12H,2-6,8H2,1H3,(H,16,21,22)/t10-,11+,12+/m0/s1