1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; methyl N-(1H-benzimidazol-2-yl)carbamate

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; methyl N-(1H-benzimidazol-2-yl)carbamate Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; methyl N-(1H-benzimidazol-2-yl)carbamate CAS Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione; N-(1H-benzimidazol-2-yl)carbamic acid methyl ester IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; methyl N-(1H-benzimidazol-2-yl)carbamate Traditional Name: 1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone; N-(1H-benzimidazol-2-yl)carbamic acid methyl ester Formula: C19H22N8O6 MolecularWeight: 458.42798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-].COC(=O)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-].COC(=O)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C10H13N5O4.C9H9N3O2/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8;1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18);2-5H,1H3,(H2,10,11,12,13)/t6-,7+,8+;/m0./s1