[2-bromoethyl(methyl)amino]-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]phosphinate

Systemtic Name: [2-bromoethyl(methyl)amino]-[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]phosphinate Openeye Name: [2-bromoethyl(methyl)amino]-[[3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]phosphinate CAS Name: [2-bromoethyl(methyl)amino]-[[3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy]phosphinate IUPAC Name: [2-bromoethyl(methyl)amino]-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphinate Traditional Name: [2-bromoethyl(methyl)amino]-[[5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy]phosphinate Formula: C13H20BrN3O7P- MolecularWeight: 441.191561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(N(C)CCBr)[O-])O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(N(C)CCBr)[O-])O

InChI

InChI=1S/C13H21BrN3O7P/c1-8-6-17(13(20)15-12(8)19)11-5-9(18)10(24-11)7-23-25(21,22)16(2)4-3-14/h6,9-11,18H,3-5,7H2,1-2H3,(H,21,22)(H,15,19,20)/p-1