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

Systemtic Name: 4-azanyl-5-[[6-azanyl-1-[[6-azanyl-1-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[5-amino-1-[[5-amino-1-[(1-carboxy-2-methyl-propyl)carbamoyl]pentyl]carbamoyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[6-amino-1-[[6-amino-1-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[6-amino-1-[[6-amino-1-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[5-amino-1-[[5-amino-1-[(1-carboxy-2-methyl-propyl)carbamoyl]pentyl]carbamoyl]pentyl]amino]-5-keto-valeric acid Formula: C22H42N6O7 MolecularWeight: 502.60488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H42N6O7/c1-13(2)18(22(34)35)28-21(33)16(8-4-6-12-24)27-20(32)15(7-3-5-11-23)26-19(31)14(25)9-10-17(29)30/h13-16,18H,3-12,23-25H2,1-2H3,(H,26,31)(H,27,32)(H,28,33)(H,29,30)(H,34,35)