| Compound-ID | 2240 |
| Common Name | O-Acetyl-L-homoserine |
| InChI |
InChI=1S/C6H11NO4/c1-4(8)11-3-2-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m0/s1
|
| SMILES |
CC(=O)OCCC(N)C(O)=O
|
| External Links | |
| KEGG-COMPOUND-ID |
C01077
|
| PUBCHEM-ID | 4315 |
| ChEBI-ID |
16288
|
| BioModels |
16288 |
|
View all entries for compound: O-Acetyl-L-homoserine |