2-azanyl-5-[[1-(carboxymethylamino)-1-oxidanylidene-3-(4-sulfinobutyldisulfanyl)propan-2-yl]amino]-5-oxidanylidene-pentanoic acid; sodium

Systemtic Name: 2-azanyl-5-[[1-(carboxymethylamino)-1-oxidanylidene-3-(4-sulfinobutyldisulfanyl)propan-2-yl]amino]-5-oxidanylidene-pentanoic acid; sodium Openeye Name: 2-amino-5-[[2-(carboxymethylamino)-2-oxo-1-[(4-sulfinobutyldisulfanyl)methyl]ethyl]amino]-5-oxo-pentanoic acid; sodium CAS Name: 2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-(4-sulfinobutyldisulfanyl)propan-2-yl]amino]-5-oxopentanoic acid; sodium IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-(4-sulfinobutyldisulfanyl)propan-2-yl]amino]-5-oxopentanoic acid; sodium Traditional Name: 2-amino-5-[[2-(carboxymethylamino)-2-keto-1-[(4-sulfinobutyldisulfanyl)methyl]ethyl]amino]-5-keto-valeric acid; sodium Formula: C14H25N3NaO8S3 MolecularWeight: 482.54837

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Descriptors Computed from Structure

Canonical SMILES:

C(CCS(=O)O)CSSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N.[Na]

Isomeric SMILES

C(CCS(=O)O)CSSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N.[Na]

InChI

InChI=1S/C14H25N3O8S3.Na/c15-9(14(22)23)3-4-11(18)17-10(13(21)16-7-12(19)20)8-27-26-5-1-2-6-28(24)25;/h9-10H,1-8,15H2,(H,16,21)(H,17,18)(H,19,20)(H,22,23)(H,24,25);