1OP
O-(5-hydroxypentyl)-L-tyrosine
Created: | 2013-04-11 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 1 |
Bond Count | 40 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | O-(5-hydroxypentyl)-L-tyrosine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-3-[4-(5-oxidanylpentoxy)phenyl]propanoic acid |
Formula | C14 H21 N O4 |
Molecular Weight | 267.321 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)Cc1ccc(OCCCCCO)cc1 |
SMILES | CACTVS | 3.370 | N[CH](Cc1ccc(OCCCCCO)cc1)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1CC(C(=O)O)N)OCCCCCO |
Canonical SMILES | CACTVS | 3.370 | N[C@@H](Cc1ccc(OCCCCCO)cc1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1C[C@@H](C(=O)O)N)OCCCCCO |
InChI | InChI | 1.03 | InChI=1S/C14H21NO4/c15-13(14(17)18)10-11-4-6-12(7-5-11)19-9-3-1-2-8-16/h4-7,13,16H,1-3,8-10,15H2,(H,17,18)/t13-/m0/s1 |
InChIKey | InChI | 1.03 | IAPUVAQPXWAJKV-ZDUSSCGKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137347973 |