4-azanyl-5-[[1-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoate; cadmium(2+)

Systemtic Name: 4-azanyl-5-[[1-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoate; cadmium(2+) Openeye Name: 4-amino-5-[[2-[(2-oxido-2-oxo-ethyl)amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoate; cadmium(2+) CAS Name: 4-amino-5-[[3-mercapto-1-[(2-oxido-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate; cadmium(2+) IUPAC Name: 4-amino-5-[[1-[(2-oxido-2-oxoethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoate; cadmium(2+) Traditional Name: 4-amino-5-keto-5-[[2-keto-2-[(2-keto-2-oxido-ethyl)amino]-1-(mercaptomethyl)ethyl]amino]valerate; cadmium(2+) Formula: C10H15CdN3O6S MolecularWeight: 417.7186

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)[O-])C(C(=O)NC(CS)C(=O)NCC(=O)[O-])N.[Cd+2]

Isomeric SMILES

C(CC(=O)[O-])C(C(=O)NC(CS)C(=O)NCC(=O)[O-])N.[Cd+2]

InChI

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