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Details

Stereochemistry ACHIRAL
Molecular Formula C5H11AsO2
Molecular Weight 178.0612
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARSENOBETAINE

SMILES

C[As+](C)(C)CC([O-])=O

InChI

InChIKey=SPTHHTGLGVZZRH-UHFFFAOYSA-N
InChI=1S/C5H11AsO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C5H11AsO2
Molecular Weight 178.0612
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 Sat Dec 16 08:18:29 GMT 2023
Edited
by admin
on Sat Dec 16 08:18:29 GMT 2023
Record UNII
UWC1LS4V3I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARSENOBETAINE
Common Name English
TRIMETHYLARSONIOACETATE
Systematic Name English
ARSONIUM, (CARBOXYMETHYL)TRIMETHYL-, INNER SALT
Systematic Name English
Code System Code Type Description
CAS
64436-13-1
Created by admin on Sat Dec 16 08:18:29 GMT 2023 , Edited by admin on Sat Dec 16 08:18:29 GMT 2023
PRIMARY
PUBCHEM
47364
Created by admin on Sat Dec 16 08:18:29 GMT 2023 , Edited by admin on Sat Dec 16 08:18:29 GMT 2023
PRIMARY
WIKIPEDIA
Arsenobetaine
Created by admin on Sat Dec 16 08:18:29 GMT 2023 , Edited by admin on Sat Dec 16 08:18:29 GMT 2023
PRIMARY
FDA UNII
UWC1LS4V3I
Created by admin on Sat Dec 16 08:18:29 GMT 2023 , Edited by admin on Sat Dec 16 08:18:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID0052833
Created by admin on Sat Dec 16 08:18:29 GMT 2023 , Edited by admin on Sat Dec 16 08:18:29 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY