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

Systemtic Name: 4-azanyl-5-[[6-azanyl-1-[[3-methyl-1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[5-amino-1-[[1-[[2-hydroxy-1-[(2-hydroxy-1-methyl-2-oxo-ethyl)carbamoyl]propyl]carbamoyl]-2-methyl-propyl]carbamoyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[6-amino-1-[[1-[[3-hydroxy-1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[6-amino-1-[[1-[[3-hydroxy-1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[5-amino-1-[[1-[[2-hydroxy-1-[(2-hydroxy-2-keto-1-methyl-ethyl)carbamoyl]propyl]carbamoyl]-2-methyl-propyl]carbamoyl]pentyl]amino]-5-keto-valeric acid Formula: C23H42N6O9 MolecularWeight: 546.61438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42N6O9/c1-11(2)17(21(35)29-18(13(4)30)22(36)26-12(3)23(37)38)28-20(34)15(7-5-6-10-24)27-19(33)14(25)8-9-16(31)32/h11-15,17-18,30H,5-10,24-25H2,1-4H3,(H,26,36)(H,27,33)(H,28,34)(H,29,35)(H,31,32)(H,37,38)