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4-[[5-azanyl-1-[[5-azanyl-1-[[5-azanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-[[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoic acid

4-[[5-azanyl-1-[[5-azanyl-1-[[5-azanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-[[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[[5-azanyl-1-[[5-azanyl-1-[[5-azanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-[[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:4-[[4-amino-1-[[4-amino-1-[[4-amino-1-[[2-hydroxy-2-oxo-1-(sulfanylmethyl)ethyl]carbamoyl]butyl]carbamoyl]butyl]carbamoyl]butyl]amino]-3-[[2-[(2-amino-2-methyl-propanoyl)amino]-3-sulfanyl-propanoyl]amino]-4-oxo-butanoic acid
CAS Name:4-[[5-amino-1-[[5-amino-1-[[5-amino-1-[(1-hydroxy-3-mercapto-1-oxopropan-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-[[2-[(2-amino-2-methyl-1-oxopropyl)amino]-3-mercapto-1-oxopropyl]amino]-4-oxobutanoic acid
IUPAC Name:4-[[5-amino-1-[[5-amino-1-[[5-amino-1-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-[[2-[(2-amino-2-methylpropanoyl)amino]-3-sulfanylpropanoyl]amino]-4-oxobutanoic acid
Traditional Name:4-[[4-amino-1-[[4-amino-1-[[4-amino-1-[[2-hydroxy-2-keto-1-(mercaptomethyl)ethyl]carbamoyl]butyl]carbamoyl]butyl]carbamoyl]butyl]amino]-3-[[2-[(2-amino-2-methyl-propanoyl)amino]-3-mercapto-propanoyl]amino]-4-keto-butyric acid
Formula: C29H54N10O10S2
MolecularWeight: 766.93006
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H54N10O10S2/c1-29(2,33)28(49)39-19(13-50)26(46)37-18(12-21(40)41)25(45)36-16(7-4-10-31)23(43)34-15(6-3-9-30)22(42)35-17(8-5-11-32)24(44)38-20(14-51)27(47)48/h15-20,50-51H,3-14,30-33H2,1-2H3,(H,34,43)(H,35,42)(H,36,45)(H,37,46)(H,38,44)(H,39,49)(H,40,41)(H,47,48)


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