2-[(2-azanyl-3-pyridin-2-yl-propanoyl)amino]ethanoate dihydrochloride

Systemtic Name: 2-[(2-azanyl-3-pyridin-2-yl-propanoyl)amino]ethanoate dihydrochloride Openeye Name: 2-[[2-amino-3-(2-pyridyl)propanoyl]amino]acetate dihydrochloride CAS Name: 2-[[2-amino-1-oxo-3-(2-pyridinyl)propyl]amino]acetate dihydrochloride IUPAC Name: 2-[(2-amino-3-pyridin-2-ylpropanoyl)amino]acetate dihydrochloride Traditional Name: 2-[[2-amino-3-(2-pyridyl)propanoyl]amino]acetate dihydrochloride Formula: C10H14Cl2N3O3- MolecularWeight: 295.14246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(C(=O)NCC(=O)[O-])N.Cl.Cl

Isomeric SMILES

C1=CC=NC(=C1)CC(C(=O)NCC(=O)[O-])N.Cl.Cl

InChI

InChI=1S/C10H13N3O3.2ClH/c11-8(10(16)13-6-9(14)15)5-7-3-1-2-4-12-7;;/h1-4,8H,5-6,11H2,(H,13,16)(H,14,15);2*1H/p-1