(3R,4S,5S)-oxane-2,3,4,5-tetrol | MolMeDB

(3R,4S,5S)-oxane-2,3,4,5-tetrol

2D Structure

3D Structure

Source:

General
Identifier	MM00334
SMILES	OC1OC[C@H](O)[C@H](O)[C@H]1O Presented in the original dataset.
InChIKey	SRBFZHDQGSBBOR-HWQSCIPKSA-N Automatically obtained from RDkit software.
MW [Da]	150.13 Automatically obtained from RDkit software.
LogP	-2.58 Automatically obtained from RDkit software.

Links
PubChem	439195 Presented in the original dataset.
DrugBank	N/A
ChEBI	N/A
PDB	N/A
ChEMBL	N/A

Similar entries

Similarity: 0.677

Similarity to D-Glucose

Tanimoto metric	0.677
Cosine metric	0.8228
Dice metric	0.8074

Total passive interactions

(3R,4S,5S)-oxane-2,3,4,5-tetrol	2
D-Glucose	9

Total active interactions

(3R,4S,5S)-oxane-2,3,4,5-tetrol	0
D-Glucose	0

No data

Methods

Computed

Q-based

QSAR

No data

No transporter data found.

Data downloader (...)

Chosen membranes (0)

Chosen methods (0)

Chosen molecules (0)