(1R,4S,5S,6S)-4-(2-azanylethanoylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid hydrochloride

Systemtic Name: (1R,4S,5S,6S)-4-(2-azanylethanoylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid hydrochloride Openeye Name: (1R,4S,5S,6S)-4-[(2-aminoacetyl)amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid hydrochloride CAS Name: (1R,4S,5S,6S)-4-[(2-amino-1-oxoethyl)amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid hydrochloride IUPAC Name: (1R,4S,5S,6S)-4-[(2-aminoacetyl)amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid hydrochloride Traditional Name: (1R,4S,5S,6S)-4-(glycylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid hydrochloride Formula: C10H15ClN2O5 MolecularWeight: 278.6895

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C2C(=O)O)(C(=O)O)NC(=O)CN.Cl

Isomeric SMILES

C1C[C@]([C@H]2[C@@H]1[C@@H]2C(=O)O)(C(=O)O)NC(=O)CN.Cl

InChI

InChI=1S/C10H14N2O5.ClH/c11-3-5(13)12-10(9(16)17)2-1-4-6(7(4)10)8(14)15;/h4,6-7H,1-3,11H2,(H,12,13)(H,14,15)(H,16,17);1H/t4-,6-,7-,10-;/m0./s1