8RE
3,4-dihydroxylysine
Created: | 2017-02-28 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 3 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 3,4-dihydroxylysine |
Systematic Name (OpenEye OEToolkits) | (2~{S},3~{R},4~{S})-2,6-bis(azanyl)-3,4-bis(oxidanyl)hexanoic acid |
Formula | C6 H14 N2 O4 |
Molecular Weight | 178.186 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NCC[CH](O)[CH](O)[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | C(CN)C(C(C(C(=O)O)N)O)O |
Canonical SMILES | CACTVS | 3.385 | NCC[C@H](O)[C@H](O)[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C(CN)[C@@H]([C@@H]([C@@H](C(=O)O)N)O)O |
InChI | InChI | 1.03 | InChI=1S/C6H14N2O4/c7-2-1-3(9)5(10)4(8)6(11)12/h3-5,9-10H,1-2,7-8H2,(H,11,12)/t3-,4-,5-/m0/s1 |
InChIKey | InChI | 1.03 | ALWBRQWTMGZSIM-YUPRTTJUSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137348746 |