| Name |
(1S,3S,4R)-3-Azidobicyclo[2.1.0]pentane-1-carboxylic acid
|
| Molecular Formula |
C6H7N3O2
|
| Molecular Weight |
153.14
|
| Smiles |
[N-]=[N+]=NC1CC2(C(=O)O)CC12
|
[N-]=[N+]=NC1CC2(C(=O)O)CC12
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