6-azanyl-1-cyclopropyl-5-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetyl]pyrimidine-2,4-quinone Formula: C17H21N4O3S+ MolecularWeight: 361.43864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N)C4=CC=CS4

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N)C4=CC=CS4

InChI

InChI=1S/C17H20N4O3S/c18-15-14(16(23)19-17(24)21(15)10-5-6-10)12(22)9-20-7-1-3-11(20)13-4-2-8-25-13/h2,4,8,10-11H,1,3,5-7,9,18H2,(H,19,23,24)/p+1/t11-/m1/s1