sodium 2-[2-[2-[(3-oxidanylidene-2-sulfanyl-butanoyl)amino]ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: sodium 2-[2-[2-[(3-oxidanylidene-2-sulfanyl-butanoyl)amino]ethanoylamino]ethanoylamino]ethanoate Openeye Name: sodium 2-[[2-[[2-[(3-oxo-2-sulfanyl-butanoyl)amino]acetyl]amino]acetyl]amino]acetate CAS Name: sodium 2-[[2-[[2-[(2-mercapto-1,3-dioxobutyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: sodium 2-[[2-[[2-[(3-oxo-2-sulfanylbutanoyl)amino]acetyl]amino]acetyl]amino]acetate Traditional Name: sodium 2-[[2-[[2-[(3-keto-2-mercapto-butanoyl)amino]acetyl]amino]acetyl]amino]acetate Formula: C10H14N3NaO6S MolecularWeight: 327.28943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NCC(=O)NCC(=O)NCC(=O)[O-])S.[Na+]

Isomeric SMILES

CC(=O)C(C(=O)NCC(=O)NCC(=O)NCC(=O)[O-])S.[Na+]

InChI

InChI=1S/C10H15N3O6S.Na/c1-5(14)9(20)10(19)13-3-7(16)11-2-6(15)12-4-8(17)18;/h9,20H,2-4H2,1H3,(H,11,16)(H,12,15)(H,13,19)(H,17,18);/q;+1/p-1