5-[[6-azanyl-1-[[1-[[5-azanyl-1-(carboxymethylamino)-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-[[6-azanyl-2-(2-azanylpropanoylamino)hexanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[6-azanyl-1-[[1-[[5-azanyl-1-(carboxymethylamino)-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-[[6-azanyl-2-(2-azanylpropanoylamino)hexanoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[5-amino-1-[[1-[[4-amino-1-(carboxymethylcarbamoyl)-4-oxo-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]pentyl]amino]-4-[[6-amino-2-(2-aminopropanoylamino)hexanoyl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[6-amino-1-[[1-[[5-amino-1-(carboxymethylamino)-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[6-amino-2-[(2-amino-1-oxopropyl)amino]-1-oxohexyl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[6-amino-1-[[1-[[5-amino-1-(carboxymethylamino)-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[6-amino-2-(2-aminopropanoylamino)hexanoyl]amino]-5-oxopentanoic acid Traditional Name: 4-[[2-(alanylamino)-6-amino-hexanoyl]amino]-5-[[5-amino-1-[[1-[[4-amino-1-(carboxymethylcarbamoyl)-4-keto-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]pentyl]amino]-5-keto-valeric acid Formula: C33H60N10O11 MolecularWeight: 772.8899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H60N10O11/c1-18(2)16-24(33(54)41-22(10-12-25(37)44)29(50)38-17-27(47)48)43-31(52)21(9-5-7-15-35)40-32(53)23(11-13-26(45)46)42-30(51)20(8-4-6-14-34)39-28(49)19(3)36/h18-24H,4-17,34-36H2,1-3H3,(H2,37,44)(H,38,50)(H,39,49)(H,40,53)(H,41,54)(H,42,51)(H,43,52)(H,45,46)(H,47,48)