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Chelist Moleculee
cas:7758-99-8
einecs:616-477-9
smiles:S(=O)(=O)([O-])[O-].O.O.O.O.O.[Cu+2]
name:Sulfuric acid copper(2+) salt (1:1), hydrate (1:5)
MW:249.685
formula:CuH10O9S
InChi:
InChiKey:
SMARTS:
Other names
Cupric Sulfate
Cupric sulfate pentahydrate
Copper (II) sulphate pentahydrate

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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

REACH PRS (143835): ECHA list of pre-registered substances (Regulatory)
TOXCAST PHASE II (535): US EPA ToxCast list - phase II (International Research Projects)
NICEATM ECVAM 3T3NRU CITOTOXICITY (72): Reference chemicals used in the NICEATM/ECVAM validation study of the Neutral Red Uptake (NRU) basal cytotoxicity assay (Method Validation)
OECD ZFET (21): OECD validation study of the zebrafish embryo acute toxicity test (Method Validation)
JRC Acute Systemic Toxicity (180): The use of computational and in vitro methods for acute systemic toxicity prediction (JRC Projects)