6-azanyl-5-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C15H25N4O4+ MolecularWeight: 325.3834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)C[NH+]2CC(OC(C2)C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)C[NH+]2C[C@@H](O[C@H](C2)C)C)N

InChI

InChI=1S/C15H24N4O4/c1-4-5-19-13(16)12(14(21)17-15(19)22)11(20)8-18-6-9(2)23-10(3)7-18/h9-10H,4-8,16H2,1-3H3,(H,17,21,22)/p+1/t9-,10-/m0/s1