6-azanyl-2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid

Systemtic Name: 6-azanyl-2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[2-[2-(2-aminopropanoylamino)propanoylamino]-4-hydroxy-4-oxo-butanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-4-hydroxy-1,4-dioxobutyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[2-(2-aminopropanoylamino)propanoylamino]-4-hydroxy-4-oxobutanoyl]amino]hexanoic acid Traditional Name: 2-[[2-[2-(alanylamino)propanoylamino]-4-hydroxy-4-keto-butanoyl]amino]-6-amino-hexanoic acid Formula: C16H29N5O7 MolecularWeight: 403.43076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N5O7/c1-8(18)13(24)19-9(2)14(25)21-11(7-12(22)23)15(26)20-10(16(27)28)5-3-4-6-17/h8-11H,3-7,17-18H2,1-2H3,(H,19,24)(H,20,26)(H,21,25)(H,22,23)(H,27,28)