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

Systemtic Name: 3-(2-azidoethyl)-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 3-(2-azidoethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 3-(2-azidoethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 3-(2-azidoethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 3-(2-azidoethyl)-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H17N5O5 MolecularWeight: 311.29388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O5/c1-7-5-17(10-4-8(19)9(6-18)22-10)12(21)16(11(7)20)3-2-14-15-13/h5,8-10,18-19H,2-4,6H2,1H3/t8-,9+,10+/m0/s1