(4S)-4-azanyl-5-oxidanylidene-5-[[(2R)-1-oxidanyl-1-oxidanylidene-3-(2-sulfoethyldisulfanyl)propan-2-yl]amino]pentanoic acid

Systemtic Name: (4S)-4-azanyl-5-oxidanylidene-5-[[(2R)-1-oxidanyl-1-oxidanylidene-3-(2-sulfoethyldisulfanyl)propan-2-yl]amino]pentanoic acid Openeye Name: (4S)-4-amino-5-[[(1R)-2-hydroxy-2-oxo-1-[(2-sulfoethyldisulfanyl)methyl]ethyl]amino]-5-oxo-pentanoic acid CAS Name: (4S)-4-amino-5-[[(2R)-1-hydroxy-1-oxo-3-(2-sulfoethyldisulfanyl)propan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (4S)-4-amino-5-[[(2R)-1-hydroxy-1-oxo-3-(2-sulfoethyldisulfanyl)propan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (4S)-4-amino-5-[[(1R)-2-hydroxy-2-keto-1-[(2-sulfoethyldisulfanyl)methyl]ethyl]amino]-5-keto-valeric acid Formula: C10H18N2O8S3 MolecularWeight: 390.45352

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)C(C(=O)NC(CSSCCS(=O)(=O)O)C(=O)O)N

Isomeric SMILES

C(CC(=O)O)[C@@H](C(=O)N[C@@H](CSSCCS(=O)(=O)O)C(=O)O)N

InChI

InChI=1S/C10H18N2O8S3/c11-6(1-2-8(13)14)9(15)12-7(10(16)17)5-22-21-3-4-23(18,19)20/h6-7H,1-5,11H2,(H,12,15)(H,13,14)(H,16,17)(H,18,19,20)/t6-,7-/m0/s1