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Details

Stereochemistry ACHIRAL
Molecular Formula C10H20O2.Pb
Molecular Weight 383.5
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lead(2+) decanoate

SMILES

[PbH4].CCCCCCCCCC(O)=O

InChI

InChIKey=XLWHVRSBDYMWOL-UHFFFAOYSA-N
InChI=1S/C10H20O2.Pb.2H/c1-2-3-4-5-6-7-8-9-10(11)12;;;/h2-9H2,1H3,(H,11,12);;;

HIDE SMILES / InChI

Molecular Formula Pb
Molecular Weight 211.2
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H20O2
Molecular Weight 172.2646
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:18:42 GMT 2025
Edited
by admin
on Wed Apr 02 11:18:42 GMT 2025
Record UNII
75PCU4QW85
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Lead(2+) decanoate
Systematic Name English
NSC-122831
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID901103757
Created by admin on Wed Apr 02 11:18:42 GMT 2025 , Edited by admin on Wed Apr 02 11:18:42 GMT 2025
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NSC
122831
Created by admin on Wed Apr 02 11:18:42 GMT 2025 , Edited by admin on Wed Apr 02 11:18:42 GMT 2025
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CAS
15773-52-1
Created by admin on Wed Apr 02 11:18:42 GMT 2025 , Edited by admin on Wed Apr 02 11:18:42 GMT 2025
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FDA UNII
75PCU4QW85
Created by admin on Wed Apr 02 11:18:42 GMT 2025 , Edited by admin on Wed Apr 02 11:18:42 GMT 2025
PRIMARY
PUBCHEM
3084244
Created by admin on Wed Apr 02 11:18:42 GMT 2025 , Edited by admin on Wed Apr 02 11:18:42 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE