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

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)thiolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrothiophen-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-thiolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)thiolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrothiophen-2-yl]pyrimidine-2,4-quinone Formula: C9H11N5O3S MolecularWeight: 269.28034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(SC1N2C=CC(=O)NC2=O)CO)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H](S[C@H]1N2C=CC(=O)NC2=O)CO)N=[N+]=[N-]

InChI

InChI=1S/C9H11N5O3S/c10-13-12-5-3-8(18-6(5)4-15)14-2-1-7(16)11-9(14)17/h1-2,5-6,8,15H,3-4H2,(H,11,16,17)/t5-,6+,8+/m0/s1