5-[bis(azanyl)methylideneamino]-2-[[2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]pentanoic acid

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[[2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]pentanoic acid Openeye Name: 2-[[2-[[2-[(2,5-diamino-5-oxo-pentanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-guanidino-pentanoic acid CAS Name: 2-[[2-[[2-[(2,5-diamino-1,5-dioxopentyl)amino]-4-methyl-1-oxopentyl]amino]-4-methyl-1-oxopentyl]amino]-5-(diaminomethylideneamino)pentanoic acid IUPAC Name: 5-(diaminomethylideneamino)-2-[[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]pentanoic acid Traditional Name: 2-[[2-[[2-[(2,5-diamino-5-keto-pentanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-guanidino-valeric acid Formula: C23H44N8O6 MolecularWeight: 528.64546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H44N8O6/c1-12(2)10-16(30-19(33)14(24)7-8-18(25)32)21(35)31-17(11-13(3)4)20(34)29-15(22(36)37)6-5-9-28-23(26)27/h12-17H,5-11,24H2,1-4H3,(H2,25,32)(H,29,34)(H,30,33)(H,31,35)(H,36,37)(H4,26,27,28)