| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | 023C2WHX2V |
| EPA CompTox | DTXSID2023723 |
| Parent Compound: | TROMETHAMINE |
Structure
| InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C4H11NO3 |
| Molecular Weight | 121.14 |
| AlogP | -2.34 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 86.71 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 8.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 9754 |
| ChEMBL | CHEMBL1200391 |
| DrugBank | DB03754 |
| DrugCentral | 2771 |
| FDA SRS | 023C2WHX2V |
| Human Metabolome Database | HMDB0240288 |
| Guide to Pharmacology | 7328 |
| KEGG | C07182 |
| PubChem | 6503 |
| SureChEMBL | SCHEMBL975 |
| ZINC | ZINC000000896695 |
CONTENTS
