[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl 5-oxidanylpentyl carbonate

Systemtic Name: [3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl 5-oxidanylpentyl carbonate Openeye Name: [3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl 5-hydroxypentyl carbonate CAS Name: carbonic acid [3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl 5-hydroxypentyl ester IUPAC Name: [3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 5-hydroxypentyl carbonate Traditional Name: carbonic acid [3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl 5-hydroxypentyl ester Formula: C16H23N5O7 MolecularWeight: 397.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O7/c1-10-8-21(15(24)18-14(10)23)13-7-11(19-20-17)12(28-13)9-27-16(25)26-6-4-2-3-5-22/h8,11-13,22H,2-7,9H2,1H3,(H,18,23,24)