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3-azanyl-4-[[1-[[1-[[1-[[1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid

3-azanyl-4-[[1-[[1-[[1-[[1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:3-azanyl-4-[[1-[[1-[[1-[[1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:3-amino-4-[[1-[[2-[[2-[[1-[(3-amino-1-carboxy-3-oxo-propyl)carbamoyl]-4-guanidino-butyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]-4-oxo-butanoic acid
CAS Name:3-amino-4-[[1-[[1-[[1-[[1-[(4-amino-1-hydroxy-1,4-dioxobutan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
IUPAC Name:3-amino-4-[[1-[[1-[[1-[[1-[(4-amino-1-hydroxy-1,4-dioxobutan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
Traditional Name:3-amino-4-[[1-[[2-[[2-[[1-[(3-amino-1-carboxy-3-keto-propyl)carbamoyl]-4-guanidino-butyl]amino]-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]carbamoyl]-3-methyl-butyl]amino]-4-keto-butyric acid
Formula: C26H46N10O10
MolecularWeight: 658.70444
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H46N10O10/c1-11(2)8-16(35-22(42)14(27)9-19(38)39)24(44)33-12(3)20(40)32-13(4)21(41)34-15(6-5-7-31-26(29)30)23(43)36-17(25(45)46)10-18(28)37/h11-17H,5-10,27H2,1-4H3,(H2,28,37)(H,32,40)(H,33,44)(H,34,41)(H,35,42)(H,36,43)(H,38,39)(H,45,46)(H4,29,30,31)


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