6-azanyl-1,3-dimethyl-5-[(2R)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[(2R)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[(2R)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(2R)-1-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]propyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[(2R)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[(2R)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]propanoyl]pyrimidine-2,4-quinone Formula: C17H23N4O3S+ MolecularWeight: 363.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)[NH+]2CCCC2C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)[NH+]2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C17H22N4O3S/c1-10(21-8-4-6-11(21)12-7-5-9-25-12)14(22)13-15(18)19(2)17(24)20(3)16(13)23/h5,7,9-11H,4,6,8,18H2,1-3H3/p+1/t10-,11-/m1/s1