(2S)-6-azanyl-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]hexanoic acid

Systemtic Name: (2S)-6-azanyl-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]hexanoic acid Openeye Name: (2S)-6-amino-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]hexanoic acid CAS Name: (2S)-6-amino-2-[[[(2S)-1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]hexanoic acid IUPAC Name: (2S)-6-amino-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]hexanoic acid Traditional Name: (2S)-6-amino-2-[[(2S)-1-glycylprolyl]amino]hexanoic acid Formula: C13H24N4O4 MolecularWeight: 300.35406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C(=O)NC(CCCCN)C(=O)O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN)C(=O)N[C@@H](CCCCN)C(=O)O

InChI

InChI=1S/C13H24N4O4/c14-6-2-1-4-9(13(20)21)16-12(19)10-5-3-7-17(10)11(18)8-15/h9-10H,1-8,14-15H2,(H,16,19)(H,20,21)/t9-,10-/m0/s1