Dataset
![molecular Image]()
Amobarbital
Chemical Info
| InChI | InChI=1S/C11H18N2O3/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16) |
|---|---|
| SMILES | CC(C)CCC(CC)(C(=O)1)C(=O)NC(=O)N1 |
| InChI Key | VIROVYVQCGLCII-UHFFFAOYSA-N |
| Molecular Formula | C11H18N2O3 |
| Exact Mass | 226.132 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-WA001987 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:46:50.375112 |
| MetadataModified | 2024-01-11T22:46:50.532150 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 20200623 | NMRShiftDB |
| J1.381A | Nikkaji |
| AMYTAL | CCDC |
| GWH6IJ239E | FDA SRS |
| 15415185 | PubChem: Thomson Pharma |
| 2164 | PubChem |
| 57-43-2 | ACToR |
| SCHEMBL43780 | SureChEMBL |
| PA448401 | PharmGKB |
| PD009540 | ProbesDrugs |
| ZINC000004811698 | ZINC |
| AMOBARBITAL SODIUM | rxnorm |
| DTXSID9020081 | EPA CompTox Dashboard |
| AMOBARBITAL | clinicaltrials |
| 184 | DrugCentral |
| AMOBARBITAL SODIUM | clinicaltrials |
| AMYTAL | clinicaltrials |
| AMYTAL SODIUM | clinicaltrials |
| AMOBARBITAL | DailyMed |
| AMOBARBITAL | rxnorm |
| AMYTAL | rxnorm |
| 43764 | Brenda |
| 3064 | Brenda |
| amobarbital | DailyMed |
| HMDB0015440 | Human Metabolome Database |
| CHEMBL267894 | ChEMBL |
| 2673 | ChEBI |
| C07536 | KEGG Ligand |
| DB01351 | DrugBank |
| 35843381 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |