85G
N-ethyl-L-glutamine
| Created: | 2017-01-05 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 26 |
| Chiral Atom Count | 1 |
| Bond Count | 25 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | N-ethyl-L-glutamine |
| Systematic Name (OpenEye OEToolkits) | (2~{S})-2-azanyl-5-(ethylamino)-5-oxidanylidene-pentanoic acid |
| Formula | C7 H14 N2 O3 |
| Molecular Weight | 174.198 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(C(O)=O)CCC(NCC)=O |
| SMILES | CACTVS | 3.385 | CCNC(=O)CC[CH](N)C(O)=O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CCNC(=O)CCC(C(=O)O)N |
| Canonical SMILES | CACTVS | 3.385 | CCNC(=O)CC[C@H](N)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCNC(=O)CC[C@@H](C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C7H14N2O3/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | DATAGRPVKZEWHA-YFKPBYRVSA-N |
Drug Info: DrugBank
DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
| DrugBank ID | DB12444 |
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| Name | Theanine |
| Groups | investigational |
| Description | Theanine, a precursor of ethylamine, is found in green tea. It is under investigation in clinical trial NCT00291070 (Effects of L-Theanine in Boys With ADHD). |
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| CAS number | 3081-61-6 |
Related Resource References
| Resource Name | Reference |
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| PubChem | 25201220, 439378 |
| ChEMBL | CHEMBL3039113 |
| ChEBI | CHEBI:58128, CHEBI:17394 |














