4-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxycarbonylamino]butanoic acid

Systemtic Name: 4-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxycarbonylamino]butanoic acid Openeye Name: 4-[[3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxycarbonylamino]butanoic acid CAS Name: 4-[[[3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxycarbonylamino]butanoic acid Traditional Name: 4-[[3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxycarbonylamino]butyric acid Formula: C15H20N6O7 MolecularWeight: 396.3553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)NCCCC(=O)O)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)NCCCC(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C15H20N6O7/c1-8-6-21(14(25)18-13(8)24)11-5-9(19-20-16)10(28-11)7-27-15(26)17-4-2-3-12(22)23/h6,9-11H,2-5,7H2,1H3,(H,17,26)(H,22,23)(H,18,24,25)