Identifier: MM475004
2D Structure
3D Structure
Source:
General | |
Identifier | MM475004 |
SMILES |
CC(=O)OC12COC1CC(O)C1(C)C(=O)C(OC(=O)N(C)CC(=O)O)C3=C(C)C(OC(=O)C(O)C(NC(=O)c4ccccc4)c4ccccc4)CC(O)(C(OC(=O)c4ccccc4)C21)C3(C)C
|
InChIKey | N/A |
MW [Da] |
926.97
Automatically obtained from RDkit software. |
LogP |
3.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
44432095
|
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
CHEMBL392409
|
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