(1S,5R)-6-azanyl-3-azabicyclo[3.1.0]hexane-6-carboxamide

Systemtic Name: (1S,5R)-6-azanyl-3-azabicyclo[3.1.0]hexane-6-carboxamide Openeye Name: (1S,5R)-6-amino-3-azabicyclo[3.1.0]hexane-6-carboxamide CAS Name: (1S,5R)-6-amino-3-azabicyclo[3.1.0]hexane-6-carboxamide IUPAC Name: (1S,5R)-6-amino-3-azabicyclo[3.1.0]hexane-6-carboxamide Traditional Name: (1S,5R)-6-amino-3-azabicyclo[3.1.0]hexane-6-carboxamide Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(C(=O)N)N)CN1

Isomeric SMILES

C1[C@@H]2[C@@H](C2(C(=O)N)N)CN1

InChI

InChI=1S/C6H11N3O/c7-5(10)6(8)3-1-9-2-4(3)6/h3-4,9H,1-2,8H2,(H2,7,10)/t3-,4+,6?