(2S)-6-azanyl-2-[[4-azanyl-2-(2-azanylbutanoylamino)butanoyl]amino]hexanoic acid

Systemtic Name: (2S)-6-azanyl-2-[[4-azanyl-2-(2-azanylbutanoylamino)butanoyl]amino]hexanoic acid Openeye Name: (2S)-6-amino-2-[[4-amino-2-(2-aminobutanoylamino)butanoyl]amino]hexanoic acid CAS Name: (2S)-6-amino-2-[[4-amino-2-[(2-amino-1-oxobutyl)amino]-1-oxobutyl]amino]hexanoic acid IUPAC Name: (2S)-6-amino-2-[[4-amino-2-(2-aminobutanoylamino)butanoyl]amino]hexanoic acid Traditional Name: (2S)-6-amino-2-[[4-amino-2-(2-aminobutanoylamino)butanoyl]amino]hexanoic acid Formula: C14H29N5O4 MolecularWeight: 331.41116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C(=O)NC(CCN)C(=O)N[C@@H](CCCCN)C(=O)O)N

InChI

InChI=1S/C14H29N5O4/c1-2-9(17)12(20)18-10(6-8-16)13(21)19-11(14(22)23)5-3-4-7-15/h9-11H,2-8,15-17H2,1H3,(H,18,20)(H,19,21)(H,22,23)/t9?,10?,11-/m0/s1