4-(2-azanylethanoylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid

Systemtic Name: 4-(2-azanylethanoylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Openeye Name: 4-[(2-aminoacetyl)amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid CAS Name: 4-[(2-amino-1-oxoethyl)amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid IUPAC Name: 4-[(2-aminoacetyl)amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Traditional Name: 4-(glycylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O5/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)