[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-[(1R)-1-methylolpropyl]ammonium Formula: C11H20N3O3+ MolecularWeight: 242.2948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C11H19N3O3/c1-4-9(7-15)12-5-8-6-13(2)11(17)14(3)10(8)16/h6,9,12,15H,4-5,7H2,1-3H3/p+1/t9-/m1/s1