1-[(3S,4S)-3-azido-4,5-bis(oxidanyl)-1-phenylmethoxy-pentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3S,4S)-3-azido-4,5-bis(oxidanyl)-1-phenylmethoxy-pentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3S,4S)-3-azido-1-benzyloxy-4,5-dihydroxy-pentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3S,4S)-3-azido-4,5-dihydroxy-1-phenylmethoxypentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3S,4S)-3-azido-4,5-dihydroxy-1-phenylmethoxypentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3S,4S)-3-azido-1-benzoxy-4,5-dihydroxy-pentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H21N5O5 MolecularWeight: 375.37914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(CC(C(CO)O)N=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(C[C@@H]([C@@H](CO)O)N=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C17H21N5O5/c1-11-8-22(17(26)19-16(11)25)15(7-13(20-21-18)14(24)9-23)27-10-12-5-3-2-4-6-12/h2-6,8,13-15,23-24H,7,9-10H2,1H3,(H,19,25,26)/t13-,14+,15?/m0/s1