AHO
N-ACETYL-N-HYDROXY-L-ORNITHINE
Created: | 1999-08-13 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 1 |
Bond Count | 26 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N-ACETYL-N-HYDROXY-L-ORNITHINE |
Synonyms | 5-(ACETYL-HYDROXY-AMINO)-2-AMINO-PENTANOIC ACID |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-5-(ethanoyl-hydroxy-amino)pentanoic acid |
Formula | C7 H14 N2 O4 |
Molecular Weight | 190.197 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(N(O)CCCC(N)C(=O)O)C |
SMILES | CACTVS | 3.341 | CC(=O)N(O)CCC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)N(CCCC(C(=O)O)N)O |
Canonical SMILES | CACTVS | 3.341 | CC(=O)N(O)CCC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)N(CCC[C@@H](C(=O)O)N)O |
InChI | InChI | 1.03 | 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 | InChI | 1.03 | LUZHSHCYVQASCO-LURJTMIESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 46173080, 216641 |
ChEMBL | CHEMBL177196 |