1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-6-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-6-methyl-pyrimidine-2,4-quinone Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)N1C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=O)NC(=O)N1[C@@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C10H13N5O4/c1-5-2-8(17)12-10(18)15(5)9-3-6(13-14-11)7(4-16)19-9/h2,6-7,9,16H,3-4H2,1H3,(H,12,17,18)/t6-,7+,9-/m0/s1