CPD101266
For scientific research only, not for patients.
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Chemical Name:
(1S,3R)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylic acid
SMILES Code:
OC([C@@H]1C[C@H](NC(OC(C)(C)C)=O)CCC1)=O
InChi Code:
InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-9-6-4-5-8(7-9)10(14)15/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15)/t8-,9+/m0/s1
InChi Key:
JSGHMGKJNZTKGF-DTWKUNHWSA-N
Keyword:
Solubility:
Storage:
Description:
Target: