1-[(2R,5S)-3-azido-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5S)-3-azido-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-3-azido-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-3-azido-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-3-azido-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-3-azido-5-methylol-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H11N5O4 MolecularWeight: 265.22544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(=CC(O2)CO)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O4/c1-5-3-15(10(18)12-8(5)17)9-7(13-14-11)2-6(4-16)19-9/h2-3,6,9,16H,4H2,1H3,(H,12,17,18)/t6-,9+/m0/s1