Rhodamine B
2D Structure
3D Structure
Source:
General | |
Identifier | MM01359 |
SMILES |
CCN(CC)c1ccc2c(-c3ccccc3C(=O)O)c3ccc(=[N+](CC)CC)cc-3oc2c1
|
InChIKey |
CVAVMIODJQHEEH-UHFFFAOYSA-O
|
MW [Da] |
443.57
Automatically obtained from RDkit software. |
LogP |
5.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
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