(1R,3s,5S)-8-(tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid
For scientific research only, not for patients.
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Chemical Name:
(1R,3s,5S)-8-(tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid
SMILES Code:
O=C(O)[C@H]1C[C@@H]2CC[C@@H](N2C(OC(C)(C)C)=O)C1
InChi Code:
InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-9-4-5-10(14)7-8(6-9)11(15)16/h8-10H,4-7H2,1-3H3,(H,15,16)/t8-,9-,10+
InChi Key:
HKXICUDOIXLKLJ-OWUUHHOZSA-N
Keyword:
280762-00-7；CAS：280762-00-7；CAS:280762-00-7；(1R,3s,5S)-8-(tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid
Solubility:
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Description:
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