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4-azanyl-5-[[6-azanyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[[2-oxidanylidene-2-[[2-oxidanylidene-2-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-3-phenyl-propan-2-yl]amino]ethyl]amino]ethyl]amino]propan-2-yl]amino]hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid

4-azanyl-5-[[6-azanyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[[2-oxidanylidene-2-[[2-oxidanylidene-2-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-3-phenyl-propan-2-yl]amino]ethyl]amino]ethyl]amino]propan-2-yl]amino]hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:4-azanyl-5-[[6-azanyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[[2-oxidanylidene-2-[[2-oxidanylidene-2-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-3-phenyl-propan-2-yl]amino]ethyl]amino]ethyl]amino]propan-2-yl]amino]hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:4-amino-5-[[5-amino-1-[[2-[[2-[[2-[[1-benzyl-2-[(2-hydroxy-1-methyl-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamoyl]pentyl]amino]-5-oxo-pentanoic acid
CAS Name:4-amino-5-[[6-amino-1-[[1-[[2-[[2-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:4-amino-5-[[6-amino-1-[[1-[[2-[[2-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:4-amino-5-[[5-amino-1-[[2-[[2-[[2-[[1-benzyl-2-[(2-hydroxy-2-keto-1-methyl-ethyl)amino]-2-keto-ethyl]amino]-2-keto-ethyl]amino]-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]carbamoyl]pentyl]amino]-5-keto-valeric acid
Formula: C30H46N8O10
MolecularWeight: 678.73384
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(C)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)N


Isomeric SMILES

CC(C(=O)NCC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(C)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)N


InChI

InChI=1S/C30H46N8O10/c1-17(35-28(45)21(10-6-7-13-31)38-27(44)20(32)11-12-25(41)42)26(43)34-15-23(39)33-16-24(40)37-22(14-19-8-4-3-5-9-19)29(46)36-18(2)30(47)48/h3-5,8-9,17-18,20-22H,6-7,10-16,31-32H2,1-2H3,(H,33,39)(H,34,43)(H,35,45)(H,36,46)(H,37,40)(H,38,44)(H,41,42)(H,47,48)


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