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
Similar entries
No data found...

No data

Methods

Computed
Q-based
Experimental
Permeability

No data

No transporter data found.