(1S,4S,5R)-3-azabicyclo[3.1.0]hexane-4-carbohydrazide

Systemtic Name: (1S,4S,5R)-3-azabicyclo[3.1.0]hexane-4-carbohydrazide Openeye Name: (1S,4S,5R)-3-azabicyclo[3.1.0]hexane-4-carbohydrazide CAS Name: (1S,4S,5R)-3-azabicyclo[3.1.0]hexane-4-carbohydrazide IUPAC Name: (1S,4S,5R)-3-azabicyclo[3.1.0]hexane-4-carbohydrazide Traditional Name: (1S,4S,5R)-3-azabicyclo[3.1.0]hexane-4-carbohydrazide Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(NC2)C(=O)NN

Isomeric SMILES

C1[C@H]2[C@@H]1[C@H](NC2)C(=O)NN

InChI

InChI=1S/C6H11N3O/c7-9-6(10)5-4-1-3(4)2-8-5/h3-5,8H,1-2,7H2,(H,9,10)/t3-,4-,5+/m1/s1