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

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

Systemtic Name:6-azanyl-1,3-dimethyl-5-[2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanoyl]pyrimidine-2,4-dione
Openeye Name:6-amino-1,3-dimethyl-5-[2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetyl]pyrimidine-2,4-dione
CAS Name:6-amino-1,3-dimethyl-5-[2-[(2S)-2-methyl-1-piperidin-1-iumyl]-1-oxoethyl]pyrimidine-2,4-dione
IUPAC Name:6-amino-1,3-dimethyl-5-[2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetyl]pyrimidine-2,4-dione
Traditional Name:6-amino-1,3-dimethyl-5-[2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetyl]pyrimidine-2,4-quinone
Formula: C14H23N4O3+
MolecularWeight: 295.35742
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N


Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N


InChI

InChI=1S/C14H22N4O3/c1-9-6-4-5-7-18(9)8-10(19)11-12(15)16(2)14(21)17(3)13(11)20/h9H,4-8,15H2,1-3H3/p+1/t9-/m0/s1


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