2-[[2-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy]-2-oxidanylidene-ethanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy]-2-oxidanylidene-ethanoyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[[3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]-2-oxo-acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[[3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy]-1,2-dioxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-2-oxoacetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[[3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]-2-keto-acetyl]amino]-3-phenyl-propionic acid Formula: C21H22N6O8 MolecularWeight: 486.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)C(=O)NC(CC3=CC=CC=C3)C(=O)O)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)C(=O)NC(CC3=CC=CC=C3)C(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C21H22N6O8/c1-11-9-27(21(33)24-17(11)28)16-8-13(25-26-22)15(35-16)10-34-20(32)18(29)23-14(19(30)31)7-12-5-3-2-4-6-12/h2-6,9,13-16H,7-8,10H2,1H3,(H,23,29)(H,30,31)(H,24,28,33)