| 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 |