[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-azido-3,4-bis(3-methylbutanoyloxy)oxolan-2-yl]methyl 3-methylbutanoate

Systemtic Name: [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-azido-3,4-bis(3-methylbutanoyloxy)oxolan-2-yl]methyl 3-methylbutanoate Openeye Name: [5-(4-amino-2-oxo-pyrimidin-1-yl)-2-azido-3,4-bis(3-methylbutanoyloxy)tetrahydrofuran-2-yl]methyl 3-methylbutanoate CAS Name: 3-methylbutanoic acid [5-(4-amino-2-oxo-1-pyrimidinyl)-2-azido-3,4-bis(3-methyl-1-oxobutoxy)-2-oxolanyl]methyl ester IUPAC Name: [5-(4-amino-2-oxopyrimidin-1-yl)-2-azido-3,4-bis(3-methylbutanoyloxy)oxolan-2-yl]methyl 3-methylbutanoate Traditional Name: 3-methylbutyric acid [5-(4-amino-2-keto-pyrimidin-1-yl)-2-azido-3,4-diisovaleryloxy-tetrahydrofuran-2-yl]methyl ester Formula: C24H36N6O8 MolecularWeight: 536.57804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OCC1(C(C(C(O1)N2C=CC(=NC2=O)N)OC(=O)CC(C)C)OC(=O)CC(C)C)N=[N+]=[N-]

Isomeric SMILES

CC(C)CC(=O)OCC1(C(C(C(O1)N2C=CC(=NC2=O)N)OC(=O)CC(C)C)OC(=O)CC(C)C)N=[N+]=[N-]

InChI

InChI=1S/C24H36N6O8/c1-13(2)9-17(31)35-12-24(28-29-26)21(37-19(33)11-15(5)6)20(36-18(32)10-14(3)4)22(38-24)30-8-7-16(25)27-23(30)34/h7-8,13-15,20-22H,9-12H2,1-6H3,(H2,25,27,34)