ONH
N~5~-hydroxy-L-ornithine
Created: | 2011-06-02 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 1 |
Bond Count | 21 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N~5~-hydroxy-L-ornithine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-5-(oxidanylamino)pentanoic acid |
Formula | C5 H12 N2 O3 |
Molecular Weight | 148.16 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCCNO |
SMILES | CACTVS | 3.370 | N[CH](CCCNO)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.2 | C(CC(C(=O)O)N)CNO |
Canonical SMILES | CACTVS | 3.370 | N[C@@H](CCCNO)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | C(C[C@@H](C(=O)O)N)CNO |
InChI | InChI | 1.03 | InChI=1S/C5H12N2O3/c6-4(5(8)9)2-1-3-7-10/h4,7,10H,1-3,6H2,(H,8,9)/t4-/m0/s1 |
InChIKey | InChI | 1.03 | OZMJDTPATROLQC-BYPYZUCNSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 169671, 44237382 |
ChEBI | CHEBI:79095, CHEBI:78275 |