2-azanyl-5-[[3-[[2-[[4-azanyl-5-(3-azanylpropylsulfonylperoxy)-5-oxidanylidene-pentanoyl]amino]-3-(carboxymethylamino)-3-oxidanylidene-propyl]disulfanyl]-1-oxidanylidene-1-[[2-oxidanylidene-2-(2-sulfanylethoxy)ethyl]amino]propan-2-yl]amino]-5-oxidanylidene-pentanoic acid; 1-azanylpropan-2-ol; ethanethiol

Systemtic Name: 2-azanyl-5-[[3-[[2-[[4-azanyl-5-(3-azanylpropylsulfonylperoxy)-5-oxidanylidene-pentanoyl]amino]-3-(carboxymethylamino)-3-oxidanylidene-propyl]disulfanyl]-1-oxidanylidene-1-[[2-oxidanylidene-2-(2-sulfanylethoxy)ethyl]amino]propan-2-yl]amino]-5-oxidanylidene-pentanoic acid; 1-azanylpropan-2-ol; ethanethiol Openeye Name: 2-amino-5-[[1-[[[2-[[4-amino-5-(3-aminopropylsulfonylperoxy)-5-oxo-pentanoyl]amino]-3-(carboxymethylamino)-3-oxo-propyl]disulfanyl]methyl]-2-oxo-2-[[2-oxo-2-(2-sulfanylethoxy)ethyl]amino]ethyl]amino]-5-oxo-pentanoic acid; 1-aminopropan-2-ol; ethanethiol CAS Name: 2-amino-5-[[3-[[2-[[4-amino-5-(3-aminopropylsulfonyldioxy)-1,5-dioxopentyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-[[2-(2-mercaptoethoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid; 1-amino-2-propanol; ethanethiol IUPAC Name: 2-amino-5-[[3-[[2-[[4-amino-5-(3-aminopropylsulfonylperoxy)-5-oxopentanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-oxo-1-[[2-oxo-2-(2-sulfanylethoxy)ethyl]amino]propan-2-yl]amino]-5-oxopentanoic acid; 1-aminopropan-2-ol; ethanethiol Traditional Name: 2-amino-5-[[1-[[[2-[[4-amino-5-(3-aminopropylsulfonylperoxy)-5-keto-pentanoyl]amino]-3-(carboxymethylamino)-3-keto-propyl]disulfanyl]methyl]-2-keto-2-[[2-keto-2-(2-mercaptoethoxy)ethyl]amino]ethyl]amino]-5-keto-valeric acid; 1-aminopropan-2-ol; ethanethiol Formula: C30H58N8O16S5 MolecularWeight: 947.15052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS.CC(CN)O.C(CN)CS(=O)(=O)OOC(=O)C(CCC(=O)NC(CSSCC(C(=O)NCC(=O)OCCS)NC(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O)N

Isomeric SMILES

CCS.CC(CN)O.C(CN)CS(=O)(=O)OOC(=O)C(CCC(=O)NC(CSSCC(C(=O)NCC(=O)OCCS)NC(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O)N

InChI

InChI=1S/C25H43N7O15S4.C3H9NO.C2H6S/c26-6-1-9-51(43,44)47-46-25(42)15(28)3-5-19(34)31-16(22(38)29-10-20(35)36)12-49-50-13-17(23(39)30-11-21(37)45-7-8-48)32-18(33)4-2-14(27)24(40)41;1-3(5)2-4;1-2-3/h14-17,48H,1-13,26-28H2,(H,29,38)(H,30,39)(H,31,34)(H,32,33)(H,35,36)(H,40,41);3,5H,2,4H2,1H3;3H,2H2,1H3