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

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(dimethoxyphosphorylmethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(dimethoxyphosphorylmethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-(dimethoxyphosphorylmethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(dimethoxyphosphorylmethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-(dimethoxyphosphorylmethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H18N5O6P MolecularWeight: 359.274981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N5O6P/c1-7-5-17(12(19)14-11(7)18)10-4-8(15-16-13)9(23-10)6-24(20,21-2)22-3/h5,8-10H,4,6H2,1-3H3,(H,14,18,19)/t8-,9+,10+/m0/s1