2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanoic acid Openeye Name: 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxo-pyrazin-1-yl]acetic acid CAS Name: 2-[3-[(1-cyclopentyl-1-pyrrolidin-1-iumyl)methylamino]-6-methyl-2-oxo-1-pyrazinyl]acetic acid IUPAC Name: 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxopyrazin-1-yl]acetic acid Traditional Name: 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-2-keto-6-methyl-pyrazin-1-yl]acetic acid Formula: C17H27N4O3+ MolecularWeight: 335.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)O)NC[N+]2(CCCC2)C3CCCC3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)O)NC[N+]2(CCCC2)C3CCCC3

InChI

InChI=1S/C17H26N4O3/c1-13-10-18-16(17(24)20(13)11-15(22)23)19-12-21(8-4-5-9-21)14-6-2-3-7-14/h10,14H,2-9,11-12H2,1H3,(H-,18,19,22,23)/p+1