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4-azanyl-5-[[1-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

4-azanyl-5-[[1-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:4-azanyl-5-[[1-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:4-amino-5-[[2-[[2-[[2-[[4-guanidino-1-[(2-hydroxy-1-methyl-2-oxo-ethyl)carbamoyl]butyl]amino]-1-methyl-2-oxo-ethyl]amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid
CAS Name:4-amino-5-[[1-[[1-[[1-[[5-(diaminomethylideneamino)-1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-mercapto-1-oxopropan-2-yl]amino]-3-mercapto-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:4-amino-5-[[1-[[1-[[1-[[5-(diaminomethylideneamino)-1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:4-amino-5-[[2-[[2-[[2-[[4-guanidino-1-[(2-hydroxy-2-keto-1-methyl-ethyl)carbamoyl]butyl]amino]-2-keto-1-methyl-ethyl]amino]-2-keto-1-(mercaptomethyl)ethyl]amino]-2-keto-1-(mercaptomethyl)ethyl]amino]-5-keto-valeric acid
Formula: C23H41N9O9S2
MolecularWeight: 651.75654
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(C)C(=O)O)NC(=O)C(CS)NC(=O)C(CS)NC(=O)C(CCC(=O)O)N


Isomeric SMILES

CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(C)C(=O)O)NC(=O)C(CS)NC(=O)C(CS)NC(=O)C(CCC(=O)O)N


InChI

InChI=1S/C23H41N9O9S2/c1-10(17(35)30-13(4-3-7-27-23(25)26)19(37)29-11(2)22(40)41)28-20(38)14(8-42)32-21(39)15(9-43)31-18(36)12(24)5-6-16(33)34/h10-15,42-43H,3-9,24H2,1-2H3,(H,28,38)(H,29,37)(H,30,35)(H,31,36)(H,32,39)(H,33,34)(H,40,41)(H4,25,26,27)


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