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

Systemtic Name: 1-[(2R,3R,4S,5S)-3-azido-5-(hydroxymethyl)-4-imidazol-1-yl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S,5S)-3-azido-5-(hydroxymethyl)-4-imidazol-1-yl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4S,5S)-3-azido-5-(hydroxymethyl)-4-(1-imidazolyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4S,5S)-3-azido-5-(hydroxymethyl)-4-imidazol-1-yloxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S,5S)-3-azido-4-imidazol-1-yl-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C12H13N7O4 MolecularWeight: 319.27612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)N3C=CN=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)N3C=CN=C3)N=[N+]=[N-]

InChI

InChI=1S/C12H13N7O4/c13-17-16-9-10(18-4-2-14-6-18)7(5-20)23-11(9)19-3-1-8(21)15-12(19)22/h1-4,6-7,9-11,20H,5H2,(H,15,21,22)/t7-,9-,10-,11-/m1/s1