6-azanyl-1,3-dimethyl-5-[2-[(3S)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(3S)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[(3S)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[(3S)-3-[4-morpholinyl(oxo)methyl]-1-piperidin-1-iumyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[(3S)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(3S)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]acetyl]pyrimidine-2,4-quinone Formula: C18H28N5O5+ MolecularWeight: 394.44542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CCCC(C2)C(=O)N3CCOCC3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CCC[C@@H](C2)C(=O)N3CCOCC3)N

InChI

InChI=1S/C18H27N5O5/c1-20-15(19)14(17(26)21(2)18(20)27)13(24)11-22-5-3-4-12(10-22)16(25)23-6-8-28-9-7-23/h12H,3-11,19H2,1-2H3/p+1/t12-/m0/s1