| Synonyms: | |
| Status: | Approved (1991) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | P40015Y3WW |
Structure
| InChI Key | GBLRQXKSCRCLBZ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C56H78N2O16+2 |
| Molecular Weight | 1035.24 |
| AlogP | None |
| Hydrogen Bond Acceptor | None |
| Hydrogen Bond Donor | None |
| Number of Rotational Bond | None |
| Polar Surface Area | None |
| Molecular species | None |
| Aromatic Rings | None |
| Heavy Atoms | None |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1237123 |
| DrugBank | DB01135 |
| DrugCentral | 2974 |
| FDA SRS | P40015Y3WW |
| Human Metabolome Database | HMDB0015266 |
| KEGG | C07549 |
| PharmGKB | PA164744927 |
| SureChEMBL | SCHEMBL10119676 |
CONTENTS