2-azanyl-5-[[1-(carboxymethylamino)-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]sulfanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-5-[[1-(carboxymethylamino)-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]sulfanyl-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-5-[[1-(carboxymethylcarbamoyl)-2-hydroxy-propyl]amino]sulfanyl-5-oxo-pentanoic acid CAS Name: 2-amino-5-[[[1-(carboxymethylamino)-3-hydroxy-1-oxobutan-2-yl]amino]thio]-5-oxopentanoic acid IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-hydroxy-1-oxobutan-2-yl]amino]sulfanyl-5-oxopentanoic acid Traditional Name: 2-amino-5-[[[1-(carboxymethylcarbamoyl)-2-hydroxy-propyl]amino]thio]-5-keto-valeric acid Formula: C11H19N3O7S MolecularWeight: 337.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCC(=O)O)NSC(=O)CCC(C(=O)O)N)O

Isomeric SMILES

CC(C(C(=O)NCC(=O)O)NSC(=O)CCC(C(=O)O)N)O

InChI

InChI=1S/C11H19N3O7S/c1-5(15)9(10(19)13-4-7(16)17)14-22-8(18)3-2-6(12)11(20)21/h5-6,9,14-15H,2-4,12H2,1H3,(H,13,19)(H,16,17)(H,20,21)