2-[2-[[6-azanyl-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]hexanoyl]amino]propanoylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[2-[[6-azanyl-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]hexanoyl]amino]propanoylamino]-4-methyl-pentanoic acid Openeye Name: 2-[2-[[6-amino-2-[(2-amino-3-hydroxy-propanoyl)amino]hexanoyl]amino]propanoylamino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[6-amino-2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-1-oxohexyl]amino]-1-oxopropyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[2-[[6-amino-2-[(2-amino-3-hydroxypropanoyl)amino]hexanoyl]amino]propanoylamino]-4-methylpentanoic acid Traditional Name: 2-[2-[[6-amino-2-[(2-amino-3-hydroxy-propanoyl)amino]hexanoyl]amino]propanoylamino]-4-methyl-valeric acid Formula: C18H35N5O6 MolecularWeight: 417.5004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35N5O6/c1-10(2)8-14(18(28)29)23-15(25)11(3)21-17(27)13(6-4-5-7-19)22-16(26)12(20)9-24/h10-14,24H,4-9,19-20H2,1-3H3,(H,21,27)(H,22,26)(H,23,25)(H,28,29)