(4S,5S,6S)-4-aminobicyclo[3.1.0]hexane-4,6-dicarboxylic acid

ChemSpider ID: 26232128
Molecular Formula: C₈H₁₁NO₄
Average mass: 185.177002 Da
Monoisotopic mass: 185.069 Da
Systematic name

(4S,5S,6S)-4-aminobicyclo[3.1.0]hexane-4,6-dicarboxylic acid
SMILES and InChIs

SMILES:

C1C[C@]([C@H]2C1[C@@H]2C(=O)O)(C(=O)O)N Copied

Std. InChI:

InChI=1S/C8H11NO4/c9-8(7(12)13)2-1-3-4(5(3)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3?,4-,5-,8-/m0/s1 Copied

Std. InChIKey:

VTAARTQTOOYTES-YBJWOQNJSA-N Copied
Cite this record
CSID:26232128, http://www.chemspider.com/Chemical-Structure.26232128.html (accessed 12:39, May 25, 2012) Copied

Names and Identifiers

Data supplied by datasources and users.

experimental physchem properties
- Solubility:
  
  Soluble to 100 mM in 1eq. NaOH Tocris Bioscience

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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