2-azanyl-5-[[1-(carboxymethylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid; triethylazanium

Systemtic Name: 2-azanyl-5-[[1-(carboxymethylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid; triethylazanium Openeye Name: 2-amino-5-[[2-(carboxymethylamino)-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid; triethylammonium CAS Name: 2-amino-5-[[1-(carboxymethylamino)-3-mercapto-1-oxopropan-2-yl]amino]-5-oxopentanoic acid; triethylammonium IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid; triethylazanium Traditional Name: 2-amino-5-[[2-(carboxymethylamino)-2-keto-1-(mercaptomethyl)ethyl]amino]-5-keto-valeric acid; triethylammonium Formula: C16H33N4O6S+ MolecularWeight: 409.52142

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

Isomeric SMILES

CC[NH+](CC)CC.C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

InChI

InChI=1S/C10H17N3O6S.C6H15N/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16;1-4-7(5-2)6-3/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19);4-6H2,1-3H3/p+1