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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10N2O4S
Molecular Weight 182.198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(CARBAMOYLMETHYL)TAURINE

SMILES

NC(=O)CNCCS(O)(=O)=O

InChI

InChIKey=DBXNUXBLKRLWFA-UHFFFAOYSA-N
InChI=1S/C4H10N2O4S/c5-4(7)3-6-1-2-11(8,9)10/h6H,1-3H2,(H2,5,7)(H,8,9,10)

HIDE SMILES / InChI

Molecular Formula C4H10N2O4S
Molecular Weight 182.198
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Lowering the concentration limits of detection by on-line solid-phase extraction-capillary electrophoresis-electrospray mass spectrometry.
2007 Jan 26
Substance Class Chemical
Created
by admin
on Sat Dec 16 02:24:33 GMT 2023
Edited
by admin
on Sat Dec 16 02:24:33 GMT 2023
Record UNII
I5SPL5YVBY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(CARBAMOYLMETHYL)TAURINE
Systematic Name English
NSC-166668
Code English
TAURINE, N-(CARBAMOYLMETHYL)-
Systematic Name English
ACES [MI]
Common Name English
2-((2-AMINO-2-OXOETHYL)AMINO)ETHANESULFONIC ACID
Systematic Name English
N-(2-ACETAMIDO)-2-AMINOETHANESULFONIC ACID
Common Name English
Code System Code Type Description
CHEBI
39060
Created by admin on Sat Dec 16 02:24:34 GMT 2023 , Edited by admin on Sat Dec 16 02:24:34 GMT 2023
PRIMARY
CAS
7365-82-4
Created by admin on Sat Dec 16 02:24:34 GMT 2023 , Edited by admin on Sat Dec 16 02:24:34 GMT 2023
PRIMARY
MERCK INDEX
m1307
Created by admin on Sat Dec 16 02:24:34 GMT 2023 , Edited by admin on Sat Dec 16 02:24:34 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID8064644
Created by admin on Sat Dec 16 02:24:34 GMT 2023 , Edited by admin on Sat Dec 16 02:24:34 GMT 2023
PRIMARY
WIKIPEDIA
ACES (buffer)
Created by admin on Sat Dec 16 02:24:34 GMT 2023 , Edited by admin on Sat Dec 16 02:24:34 GMT 2023
PRIMARY
NSC
166668
Created by admin on Sat Dec 16 02:24:34 GMT 2023 , Edited by admin on Sat Dec 16 02:24:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-908-4
Created by admin on Sat Dec 16 02:24:34 GMT 2023 , Edited by admin on Sat Dec 16 02:24:34 GMT 2023
PRIMARY
FDA UNII
I5SPL5YVBY
Created by admin on Sat Dec 16 02:24:34 GMT 2023 , Edited by admin on Sat Dec 16 02:24:34 GMT 2023
PRIMARY
PUBCHEM
81832
Created by admin on Sat Dec 16 02:24:34 GMT 2023 , Edited by admin on Sat Dec 16 02:24:34 GMT 2023
PRIMARY