Dataset
Chlortetracycline; LC-ESI-Q; MS; POS; 30 V
Chemical Information
| InChI | InChI=1S/C22H23ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,15,26,28-29,32-33H,6H2,1-3H3,(H2,24,31)/t7-,8-,15-,21-,22-/m0/s1 |
|---|---|
| SMILES | NC(=O)C(=C(O)4)C(=O)C(O)(C(O)=1)C([H])(C(N(C)C)4)CC([H])(C(C)(O)2)C(C(=O)c(c(O)3)c(c(Cl)cc3)2)1 |
| InChI Key | CYDMQBQPVICBEU-XRNKAMNCSA-N |
| Molecular Formula | C22H23ClN2O8 |
| Exact Mass | 478.114 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001820 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CTC | PDBe |
| C06571 | KEGG Ligand |
| J4.583G | Nikkaji |
| HY-B1327A | MedChemExpress |
| CHLORTETRACYCLINE | clinicaltrials |
| CHLORTETRACYCLINE HYDROCHLORIDE | rxnorm |
| CHLORTETRACYCLINE CALCIUM | rxnorm |
| CHLORTETRACYCLINE | rxnorm |
| DB09093 | DrugBank |
| 27644 | ChEBI |
| 624 | DrugCentral |
| LMPK07000004 | LipidMaps |
| DTXSID9022811 | EPA CompTox Dashboard |
| MCULE-9900766267 | Mcule |
| CB5408663 | ChemicalBook |
| 8065 | Brenda |
| MTBLC27644 | Metabolights |
| 92904 | Brenda |
| 20190 | Brenda |
| ZINC000019701769 | ZINC |
| 15479653 | PubChem: Thomson Pharma |
| SCHEMBL3110 | SureChEMBL |
| WCK1KIQ23Q | FDA SRS |
| CHEMBL404520 | ChEMBL |
| PD009058 | ProbesDrugs |
| 3715807 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |