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Chelist Moleculee
cas:7089-59-0
einecs:
smiles:O1[C@@H]([C@@H](O)[C@@H](O[C@@H]1c1occc1)CO)[C@@H](O)CO
name:2S-(2-Furyl)-5R-hydroxy-4R-(1R,2-dihydroxy)ethyl-6S-hydroxymethyl-1,3-dioxane
MW:260.2405
formula:C11H16O7
InChi:
InChiKey:
SMARTS:

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Tanimoto index:
The algorithm applies nearest neighbor searching that finds molecules similar to the query object. The calculation applies the Tanimoto (or Jaccard) coefficient that is calculated by the following formula in the case of binary fingerprint (bit string) input: T(A,B) = NA&B/(NA+NB-NA&B) where NA and NB are the number of bits set in the bit strings of molecules A and B, respectively, NA&B is the number of bits that are set in both.

Inventory List where this chemical is present

ECVAM VAL STUDY ON SKIN IRRITATION (SIVS) (78): Prospective validation study on RhE test methods (EpiSkinTM, EpiDermTM SIT and SkinEthicTM RHE) for skin irritation (Method Validation)