(3S)-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-morpholin-4-ium-4-yl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-morpholin-4-ium-4-yl-pyrrolidine-2,5-dione Openeye Name: (3S)-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-morpholin-4-ium-4-yl-pyrrolidine-2,5-dione CAS Name: (3S)-1-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-(4-morpholin-4-iumyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-morpholin-4-ium-4-ylpyrrolidine-2,5-dione Traditional Name: (3S)-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-morpholin-4-ium-4-yl-pyrrolidine-2,5-quinone Formula: C14H20N5O3+ MolecularWeight: 306.3403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN2C(=O)CC(C2=O)[NH+]3CCOCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NN2C(=O)C[C@@H](C2=O)[NH+]3CCOCC3)C

InChI

InChI=1S/C14H19N5O3/c1-9-7-10(2)16-14(15-9)17-19-12(20)8-11(13(19)21)18-3-5-22-6-4-18/h7,11H,3-6,8H2,1-2H3,(H,15,16,17)/p+1/t11-/m0/s1