3-azanyl-4-[[3-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[3-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[[[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-3-hydroxy-3-oxo-propyl]disulfanyl]methyl]-2-hydroxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[3-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-3-hydroxy-3-oxopropyl]disulfanyl]-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[3-[[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-3-hydroxy-3-oxopropyl]disulfanyl]-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-3-hydroxy-3-keto-propyl]disulfanyl]methyl]-2-hydroxy-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C14H22N4O10S2 MolecularWeight: 470.47528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O10S2/c15-5(1-9(19)20)11(23)17-7(13(25)26)3-29-30-4-8(14(27)28)18-12(24)6(16)2-10(21)22/h5-8H,1-4,15-16H2,(H,17,23)(H,18,24)(H,19,20)(H,21,22)(H,25,26)(H,27,28)