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2-azanyl-4-[[3-[[3-[(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)amino]-3-oxidanylidene-2-[(3-oxidanyl-3-oxidanylidene-propanoyl)amino]propyl]disulfanyl]-2-[(3-oxidanyl-3-oxidanylidene-propanoyl)amino]propanoyl]amino]butanoic acid

2-azanyl-4-[[3-[[3-[(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)amino]-3-oxidanylidene-2-[(3-oxidanyl-3-oxidanylidene-propanoyl)amino]propyl]disulfanyl]-2-[(3-oxidanyl-3-oxidanylidene-propanoyl)amino]propanoyl]amino]butanoic acid

Systemtic Name:2-azanyl-4-[[3-[[3-[(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)amino]-3-oxidanylidene-2-[(3-oxidanyl-3-oxidanylidene-propanoyl)amino]propyl]disulfanyl]-2-[(3-oxidanyl-3-oxidanylidene-propanoyl)amino]propanoyl]amino]butanoic acid
Openeye Name:2-amino-4-[[3-[[3-[(3-amino-4-hydroxy-4-oxo-butyl)amino]-2-[(3-hydroxy-3-oxo-propanoyl)amino]-3-oxo-propyl]disulfanyl]-2-[(3-hydroxy-3-oxo-propanoyl)amino]propanoyl]amino]butanoic acid
CAS Name:2-amino-4-[[3-[[3-[(3-amino-4-hydroxy-4-oxobutyl)amino]-2-[(3-hydroxy-1,3-dioxopropyl)amino]-3-oxopropyl]disulfanyl]-2-[(3-hydroxy-1,3-dioxopropyl)amino]-1-oxopropyl]amino]butanoic acid
IUPAC Name:2-amino-4-[[3-[[3-[(3-amino-4-hydroxy-4-oxobutyl)amino]-2-[(3-hydroxy-3-oxopropanoyl)amino]-3-oxopropyl]disulfanyl]-2-[(3-hydroxy-3-oxopropanoyl)amino]propanoyl]amino]butanoic acid
Traditional Name:2-amino-4-[[3-[[3-[(3-amino-4-hydroxy-4-keto-butyl)amino]-2-[(3-hydroxy-3-keto-propanoyl)amino]-3-keto-propyl]disulfanyl]-2-[(3-hydroxy-3-keto-propanoyl)amino]propanoyl]amino]butyric acid
Formula: C20H32N6O12S2
MolecularWeight: 612.63108
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H32N6O12S2/c21-9(19(35)36)1-3-23-17(33)11(25-13(27)5-15(29)30)7-39-40-8-12(26-14(28)6-16(31)32)18(34)24-4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H,23,33)(H,24,34)(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,35,36)(H,37,38)


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