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Details

Stereochemistry ACHIRAL
Molecular Formula 2C4H7O2.Pb
Molecular Weight 381.4
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEAD BUTYRATE

SMILES

[PbH2++].CCCC([O-])=O.CCCC([O-])=O

InChI

InChIKey=DDEHSAMKORUYHV-UHFFFAOYSA-L
InChI=1S/2C4H8O2.Pb.2H/c2*1-2-3-4(5)6;;;/h2*2-3H2,1H3,(H,5,6);;;/q;;+2;;/p-2

HIDE SMILES / InChI
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
LEAD BUTYRATE
MI  
Systematic Name English
BUTANOIC ACID, LEAD(2+) SALT (2:1)
Systematic Name English
LEAD DIBUTYRATE
Systematic Name English
LEAD BUTYRATE [MI]
Common Name English
Code System Code Type Description
CAS
819-73-8
Created by admin on Sat Dec 16 09:15:02 GMT 2023 , Edited by admin on Sat Dec 16 09:15:02 GMT 2023
PRIMARY
MERCK INDEX
m261
Created by admin on Sat Dec 16 09:15:02 GMT 2023 , Edited by admin on Sat Dec 16 09:15:02 GMT 2023
PRIMARY Merck Index
FDA UNII
V55G5E959R
Created by admin on Sat Dec 16 09:15:02 GMT 2023 , Edited by admin on Sat Dec 16 09:15:02 GMT 2023
PRIMARY
PUBCHEM
101866
Created by admin on Sat Dec 16 09:15:02 GMT 2023 , Edited by admin on Sat Dec 16 09:15:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID40231457
Created by admin on Sat Dec 16 09:15:02 GMT 2023 , Edited by admin on Sat Dec 16 09:15:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-462-2
Created by admin on Sat Dec 16 09:15:02 GMT 2023 , Edited by admin on Sat Dec 16 09:15:02 GMT 2023
PRIMARY