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

Systemtic Name: 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)-4-methylidene-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)-4-methylene-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)-4-methylene-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)-4-methylideneoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,5S)-3-azido-4-methylene-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H13N5O4 MolecularWeight: 279.25202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O4/c1-5-3-16(11(19)13-9(5)18)10-8(14-15-12)6(2)7(4-17)20-10/h3,7-8,10,17H,2,4H2,1H3,(H,13,18,19)/t7-,8-,10-/m1/s1