FHO
N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE
Created: | 2008-10-14 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-5-(hydroxy-methanoyl-amino)pentanoic acid |
Formula | C6 H12 N2 O4 |
Molecular Weight | 176.17 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCCN(O)C=O |
SMILES | CACTVS | 3.341 | N[CH](CCCN(O)C=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(CC(C(=O)O)N)CN(C=O)O |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](CCCN(O)C=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(C[C@@H](C(=O)O)N)CN(C=O)O |
InChI | InChI | 1.03 | InChI=1S/C6H12N2O4/c7-5(6(10)11)2-1-3-8(12)4-9/h4-5,12H,1-3,7H2,(H,10,11)/t5-/m0/s1 |
InChIKey | InChI | 1.03 | KORLZEIJSHHTDW-YFKPBYRVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 45479225, 46173094 |