| Compound-ID | 2048 |
| Common Name | N2-Acetyl-L-ornithine |
| InChI |
InChI=1S/C7H14N2O3/c1-5(10)9-6(7(11)12)3-2-4-8/h6H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t6-/m0/s1
|
| SMILES |
CC(=O)NC(CCCN)C(O)=O
|
| External Links | |
| KEGG-COMPOUND-ID |
C00437
|
| PUBCHEM-ID | 3726 |
| ChEBI-ID |
16543
7368 57805 40771 21814 12634 |
| METACYC-ID | N-ALPHA-ACETYLORNITHINE |
| METANETX-ID | MNXM817 |
| BioModels |
16543 |
|
View all entries for compound: N2-Acetyl-L-ornithine |