Compound Details

 Compound-ID 8469
 Common Name Ectoine
 InChI InChI=1S/C6H10N2O2/c1-4-7-3-2-5(8-4)6(9)10/h5H,2-3H2,1H3,(H,7,8)(H,9,10)/t5-/m0/s1
 SMILES CC1NCCC(N1)C(O)=O
 External Links
 KEGG-COMPOUND-ID C06231
 PUBCHEM-ID 8474
 ChEBI-ID 27592


View all entries for compound: Ectoine




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