2-azaniumyl-5-[[1-(carboxymethylamino)-1-oxidanylidene-3-(thiophen-2-ylmethylselanylsulfanyl)propan-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 2-azaniumyl-5-[[1-(carboxymethylamino)-1-oxidanylidene-3-(thiophen-2-ylmethylselanylsulfanyl)propan-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 2-azaniumyl-5-[[2-(carboxymethylamino)-2-oxo-1-(2-thienylmethylselanylsulfanylmethyl)ethyl]amino]-5-oxo-pentanoate CAS Name: 2-ammonio-5-[[1-(carboxymethylamino)-1-oxo-3-[(thiophen-2-ylmethylseleno)thio]propan-2-yl]amino]-5-oxopentanoate IUPAC Name: 2-azaniumyl-5-[[1-(carboxymethylamino)-1-oxo-3-(thiophen-2-ylmethylselanylsulfanyl)propan-2-yl]amino]-5-oxopentanoate Traditional Name: 2-ammonio-5-[[2-(carboxymethylamino)-2-keto-1-[[(2-thenylseleno)thio]methyl]ethyl]amino]-5-keto-valerate Formula: C15H21N3O6S2Se MolecularWeight: 482.43374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C[Se]SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CSC(=C1)C[Se]SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)[O-])[NH3+]

InChI

InChI=1S/C15H21N3O6S2Se/c16-10(15(23)24)3-4-12(19)18-11(14(22)17-6-13(20)21)7-26-27-8-9-2-1-5-25-9/h1-2,5,10-11H,3-4,6-8,16H2,(H,17,22)(H,18,19)(H,20,21)(H,23,24)