1-[[1-[(2,4-dimethyl-3-phosphonato-pentan-3-yl)-methyl-amino]cyclopropyl]methyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[[1-[(2,4-dimethyl-3-phosphonato-pentan-3-yl)-methyl-amino]cyclopropyl]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[1-[(1-isopropyl-2-methyl-1-phosphonato-propyl)-methyl-amino]cyclopropyl]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[1-[(2,4-dimethyl-3-phosphonatopentan-3-yl)-methylamino]cyclopropyl]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[1-[(2,4-dimethyl-3-phosphonatopentan-3-yl)-methylamino]cyclopropyl]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[1-[(1-isopropyl-2-methyl-1-phosphonato-propyl)-methyl-amino]cyclopropyl]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H28N3O5P-2 MolecularWeight: 385.395081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2(CC2)N(C)C(C(C)C)(C(C)C)P(=O)([O-])[O-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC2(CC2)N(C)C(C(C)C)(C(C)C)P(=O)([O-])[O-]

InChI

InChI=1S/C17H30N3O5P/c1-11(2)17(12(3)4,26(23,24)25)19(6)16(7-8-16)10-20-9-13(5)14(21)18-15(20)22/h9,11-12H,7-8,10H2,1-6H3,(H,18,21,22)(H2,23,24,25)/p-2