Dataset
![molecular Image]()
Gly-Gly
Chemical Info
| InChI | InChI=1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9) |
|---|---|
| SMILES | NCC(=O)NCC(O)=O |
| InChI Key | YMAWOPBAYDPSLA-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O3 |
| Exact Mass | 132.053 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR010161 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T20:04:06.251784 |
| MetadataModified | 2025-02-09T18:24:16.589517 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| GG0 | PDBe |
| HY-D0889 | MedChemExpress |
| 241434 | Brenda |
| J2.659J | Nikkaji |
| GLYGLY | CCDC |
| 50137044 | BindingDB |
| 50169222 | BindingDB |
| GLYCYLGLYCINE | rxnorm |
| C02037 | KEGG Ligand |
| CHEMBL292467 | ChEMBL |
| 17201 | ChEBI |
| 356445 | ChEBI |
| 15146631 | PubChem: Thomson Pharma |
| 1548897 | PubChem |
| 556-50-3 | ACToR |
| 10525P22U0 | FDA SRS |
| glygly | Recon |
| 11163 | PubChem |
| PD001528 | ProbesDrugs |
| 27678134 | eMolecules |
| 515555 | eMolecules |
| CB3704259 | ChemicalBook |
| DTXSID90862194 | EPA CompTox Dashboard |
| 207945 | Brenda |
| 207946 | Brenda |
| ZINC000005112515 | ZINC |
| MTBLC17201 | Metabolights |
| MTBLC356445 | Metabolights |
| 44193 | Brenda |
| 1005 | Brenda |
| 1301 | Brenda |
| 146028 | Brenda |
| 7595 | Brenda |
| HMDB0011733 | Human Metabolome Database |
| 356445 | Rhea |
| SCHEMBL14934 | SureChEMBL |
| MCULE-1239116894 | Mcule |
| 10016979 | NMRShiftDB |
| The data in this table is sourced from UniChem at EBI. | |