GHP
(2R)-amino(4-hydroxyphenyl)ethanoic acid
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 1 |
Bond Count | 21 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2R)-amino(4-hydroxyphenyl)ethanoic acid |
Systematic Name (OpenEye OEToolkits) | (2R)-2-azanyl-2-(4-hydroxyphenyl)ethanoic acid |
Formula | C8 H9 N O3 |
Molecular Weight | 167.162 |
Type | D-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)c1ccc(O)cc1 |
SMILES | CACTVS | 3.370 | N[CH](C(O)=O)c1ccc(O)cc1 |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1C(C(=O)O)N)O |
Canonical SMILES | CACTVS | 3.370 | N[C@@H](C(O)=O)c1ccc(O)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1[C@H](C(=O)O)N)O |
InChI | InChI | 1.03 | InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1 |
InChIKey | InChI | 1.03 | LJCWONGJFPCTTL-SSDOTTSWSA-N |
Drug Info: DrugBank
DrugBank ID | DB04308 |
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Name | D-4-hydroxyphenylglycine |
Groups | experimental |
Synonyms |
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Categories |
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CAS number | 22818-40-2 |
Related Resource References
Resource Name | Reference |
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PubChem | 25200582, 89853 |
ChEBI | CHEBI:15695, CHEBI:57475 |
CCDC/CSD | XUKDEN01, SARPEK |
COD | 1543347 |