[3-acetyloxy-5-(5-azanyl-6-methyl-3-oxidanylidene-1,2,4-triazin-2-yl)-4-bromanyl-oxolan-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-5-(5-azanyl-6-methyl-3-oxidanylidene-1,2,4-triazin-2-yl)-4-bromanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-(5-amino-6-methyl-3-oxo-1,2,4-triazin-2-yl)-4-bromo-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-(5-amino-6-methyl-3-oxo-1,2,4-triazin-2-yl)-4-bromo-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-(5-amino-6-methyl-3-oxo-1,2,4-triazin-2-yl)-4-bromooxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(5-amino-3-keto-6-methyl-1,2,4-triazin-2-yl)-4-bromo-tetrahydrofuran-2-yl]methyl ester Formula: C13H17BrN4O6 MolecularWeight: 405.20128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N=C1N)C2C(C(C(O2)COC(=O)C)OC(=O)C)Br

Isomeric SMILES

CC1=NN(C(=O)N=C1N)C2C(C(C(O2)COC(=O)C)OC(=O)C)Br

InChI

InChI=1S/C13H17BrN4O6/c1-5-11(15)16-13(21)18(17-5)12-9(14)10(23-7(3)20)8(24-12)4-22-6(2)19/h8-10,12H,4H2,1-3H3,(H2,15,16,21)