Sucrose | MolMeDB

Sucrose

2D Structure

3D Structure

Source:

General
Identifier	MM00421
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O Presented in the original dataset.
InChIKey	CZMRCDWAGMRECN-UGDNZRGBSA-N Automatically obtained from RDkit software.
MW [Da]	342.3 Automatically obtained from RDkit software.
LogP	-5.4 Automatically obtained from RDkit software.

Links
PubChem	5988 Presented in the original dataset.
DrugBank	DB02772 Presented in the original dataset.
ChEBI	17992 Presented in the original dataset.
PDB	SUC Presented in the original dataset.
ChEMBL	CHEMBL253582 Presented in the original dataset.

Similar entries

Similarity: 0.9774

Similarity to Raffinose

Tanimoto metric	0.9774
Cosine metric	0.9886
Dice metric	0.9886

Total passive interactions

Sucrose	19
Raffinose	5

Total active interactions

Sucrose	0
Raffinose	0

No data

Methods

Computed

Mechanistic

Q-based

QSAR

Experimental

Permeability

No data

No transporter data found.

Data downloader (...)

Chosen membranes (0)

Chosen methods (0)

Chosen molecules (0)