Chelist Moleculee

cas:	12202-17-4
einecs:	235-380-9
smiles:	[Pb+2].[O-2].S(=O)(=O)([O-])[O-].[Pb+2].[Pb+2].[Pb+2].[O-2].[O-2]
name:	Tetralead trioxide sulphate
MW:	972.9
formula:	O7Pb4S
InChi:
InChiKey:
SMARTS:

Other names
tetralead trioxide sulphate
Tetralead trioxide sulphate

Search by similarity

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) = N_A&B/(N_A+N_B-N_A&B) where N_A and N_B are the number of bits set in the bit strings of molecules A and B, respectively, N_A&B is the number of bits that are set in both.

Inventory List where this chemical is present

REACH REG (19180): Reach Registrations (Regulatory)
REACH PRS (143825): ECHA list of pre-registered substances (Regulatory)
REACH SVHC (195): Candidate List of Substances of Very High Concern (Regulatory)