HL5
(2S,4R)-5-hydroxyleucine
Created: | 2017-03-07 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 2 |
Bond Count | 22 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S,4R)-5-hydroxyleucine |
Systematic Name (OpenEye OEToolkits) | (2~{S},4~{R})-2-azanyl-4-methyl-5-oxidanyl-pentanoic acid |
Formula | C6 H13 N O3 |
Molecular Weight | 147.172 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[CH](CO)C[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(CC(C(=O)O)N)CO |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](CO)C[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@H](C[C@@H](C(=O)O)N)CO |
InChI | InChI | 1.03 | InChI=1S/C6H13NO3/c1-4(3-8)2-5(7)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4-,5+/m1/s1 |
InChIKey | InChI | 1.03 | SDCAQJCTUOFAKD-UHNVWZDZSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 15927964, 91820398 |