[(2R)-2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-phenyl-ethyl]azanium

Systemtic Name: [(2R)-2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-phenyl-ethyl]azanium Openeye Name: [(2R)-2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-phenyl-ethyl]ammonium CAS Name: [(2R)-2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-phenylethyl]ammonium IUPAC Name: [(2R)-2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-phenylethyl]azanium Traditional Name: [(2R)-2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-phenyl-ethyl]ammonium Formula: C14H19N4O2+ MolecularWeight: 275.32626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(C[NH3+])C2=CC=CC=C2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[C@H](C[NH3+])C2=CC=CC=C2)N

InChI

InChI=1S/C14H18N4O2/c1-17-12(16)11(13(19)18(2)14(17)20)10(8-15)9-6-4-3-5-7-9/h3-7,10H,8,15-16H2,1-2H3/p+1/t10-/m1/s1