| PDB CCD ID: | AHO |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C7 H14 N2 O4 |
| InChI: | InChI=1S/C7H14N2O4/c1-5(10)9(13)4-2-3-6(8)7(11)12/h6,13H,2-4,8H2,1H3,(H,11,12)/t6-/m0/s1 |
| InChIKey: | LUZHSHCYVQASCO-LURJTMIESA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | CC(=O)N(CCC[C@@H](C(=O)O)N)O | | OpenEye OEToolkits 1.5.0 | CC(=O)N(CCCC(C(=O)O)N)O | | ACDLabs 10.04 | O=C(N(O)CCCC(N)C(=O)O)C | | CACTVS 3.341 | CC(=O)N(O)CCC[C@H](N)C(O)=O | | CACTVS 3.341 | CC(=O)N(O)CCC[CH](N)C(O)=O |
|
| Name: | N-ACETYL-N-HYDROXY-L-ORNITHINE;
5-(ACETYL-HYDROXY-AMINO)-2-AMINO-PENTANOIC ACID |
| ChEMBL: | CHEMBL177196 |
| ZINC: | ZINC000005419884 |
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