2-(2-azanylethanoylamino)propanamide dihydrochloride

Systemtic Name: 2-(2-azanylethanoylamino)propanamide dihydrochloride Openeye Name: 2-[(2-aminoacetyl)amino]propanamide dihydrochloride CAS Name: 2-[(2-amino-1-oxoethyl)amino]propanamide dihydrochloride IUPAC Name: 2-[(2-aminoacetyl)amino]propanamide dihydrochloride Traditional Name: 2-(glycylamino)propionamide dihydrochloride Formula: C5H13Cl2N3O2 MolecularWeight: 218.08162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CN.Cl.Cl

Isomeric SMILES

CC(C(=O)N)NC(=O)CN.Cl.Cl

InChI

InChI=1S/C5H11N3O2.2ClH/c1-3(5(7)10)8-4(9)2-6;;/h3H,2,6H2,1H3,(H2,7,10)(H,8,9);2*1H