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 data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
| 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 |
|---|---|
| PubChem | 89853, 25200582 |
| ChEBI | CHEBI:57475, CHEBI:15695 |
| CCDC/CSD | XUKDEN01, SARPEK |
| COD | 1543347 |














