Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-4-fluoro-, (1S,2R,4S,5S,6S)-(9CI)

Base Information

• Chemical Name: Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-4-fluoro-, (1S,2R,4S,5S,6S)-(9CI)
• CAS No.: 611168-17-3
• Molecular Formula: C8H10FNO4
• Molecular Weight: 203.1677032
• DSSTox Substance ID: DTXSID40433313
• Wikidata: Q82247437
• Mol file: 611168-17-3.mol

Synonyms:611168-17-3;(1s,2r,4s,5s,6s)-2-amino-4-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid;Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-4-fluoro-, (1S,2R,4S,5S,6S)- (9CI);SCHEMBL6398222;DTXSID40433313;WLYANNSIDDXEGE-GWGQIBMDSA-N;(1S*,2R*,4S*,5S*,6S*)-2-amino-4-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid

Chemical Property of Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-4-fluoro-, (1S,2R,4S,5S,6S)-(9CI)

Chemical Property:

• PSA: 100.62000
• LogP: 0.15740
• XLogP3: -3.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 203.05938596
• Heavy Atom Count: 14
• Complexity: 321

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C2C(C2C1(C(=O)O)N)C(=O)O)F
• Isomeric SMILES: C1[C@@H]([C@@H]2[C@H]([C@@H]2[C@]1(C(=O)O)N)C(=O)O)F

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