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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11NO2.H2O4S
Molecular Weight 227.236
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOETHYL METHACRYLATE SULFATE

SMILES

OS(O)(=O)=O.CC(=C)C(=O)OCCN

InChI

InChIKey=LRBSRRALUJHYDS-UHFFFAOYSA-N
InChI=1S/C6H11NO2.H2O4S/c1-5(2)6(8)9-4-3-7;1-5(2,3)4/h1,3-4,7H2,2H3;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula C6H11NO2
Molecular Weight 129.157
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O4S
Molecular Weight 98.078
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 12:00:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:09 GMT 2023
Record UNII
ZUU4J3MRG6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOETHYL METHACRYLATE SULFATE
Common Name English
2-PROPENOIC ACID, 2-METHYL-, 2-AMINOETHYL ESTER, SULFATE (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6071744
Created by admin on Sat Dec 16 12:00:09 GMT 2023 , Edited by admin on Sat Dec 16 12:00:09 GMT 2023
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PUBCHEM
111597
Created by admin on Sat Dec 16 12:00:09 GMT 2023 , Edited by admin on Sat Dec 16 12:00:09 GMT 2023
PRIMARY
CAS
68797-47-7
Created by admin on Sat Dec 16 12:00:09 GMT 2023 , Edited by admin on Sat Dec 16 12:00:09 GMT 2023
PRIMARY
FDA UNII
ZUU4J3MRG6
Created by admin on Sat Dec 16 12:00:09 GMT 2023 , Edited by admin on Sat Dec 16 12:00:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
272-300-1
Created by admin on Sat Dec 16 12:00:09 GMT 2023 , Edited by admin on Sat Dec 16 12:00:09 GMT 2023
PRIMARY