(4S)-4-[[(2R)-2-azanyl-3-dimethylarsanylsulfanyl-propanoyl]amino]-5-(carboxymethylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name: (4S)-4-[[(2R)-2-azanyl-3-dimethylarsanylsulfanyl-propanoyl]amino]-5-(carboxymethylamino)-5-oxidanylidene-pentanoic acid Openeye Name: (4S)-4-[[(2R)-2-amino-3-dimethylarsanylsulfanyl-propanoyl]amino]-5-(carboxymethylamino)-5-oxo-pentanoic acid CAS Name: (4S)-4-[[(2R)-2-amino-3-(dimethylarsinothio)-1-oxopropyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid IUPAC Name: (4S)-4-[[(2R)-2-amino-3-dimethylarsanylsulfanylpropanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid Traditional Name: (4S)-4-[[(2R)-2-amino-3-(cacodylthio)propanoyl]amino]-5-(carboxymethylamino)-5-keto-valeric acid Formula: C12H22AsN3O6S MolecularWeight: 411.30618

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Descriptors Computed from Structure

Canonical SMILES:

C[As](C)SCC(C(=O)NC(CCC(=O)O)C(=O)NCC(=O)O)N

Isomeric SMILES

C[As](C)SC[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)O)N

InChI

InChI=1S/C12H22AsN3O6S/c1-13(2)23-6-7(14)11(21)16-8(3-4-9(17)18)12(22)15-5-10(19)20/h7-8H,3-6,14H2,1-2H3,(H,15,22)(H,16,21)(H,17,18)(H,19,20)/t7-,8-/m0/s1