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Details

Stereochemistry ACHIRAL
Molecular Formula C6H15NO6S
Molecular Weight 229.251
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-TRIS(HYDROXYMETHYL)METHYL-2-AMINOETHANESULFONIC ACID

SMILES

OCC(CO)(CO)NCCS(O)(=O)=O

InChI

InChIKey=JOCBASBOOFNAJA-UHFFFAOYSA-N
InChI=1S/C6H15NO6S/c8-3-6(4-9,5-10)7-1-2-14(11,12)13/h7-10H,1-5H2,(H,11,12,13)

HIDE SMILES / InChI

Molecular Formula C6H15NO6S
Molecular Weight 229.251
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Cocrystal structures of NC6.8 Fab identify key interactions for high potency sweetener recognition: implications for the design of synthetic sweeteners.
2005 Jul 26
CE study of neuroprotective humanin peptide and its derivatives: interactions with phosphate, sulphate, alkylsulphonates and sulphated-beta-CD.
2008 Feb
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:44:08 UTC 2023
Edited
by admin
on Fri Dec 15 15:44:08 UTC 2023
Record UNII
L173DK6289
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-TRIS(HYDROXYMETHYL)METHYL-2-AMINOETHANESULFONIC ACID
Common Name English
TES [MI]
Common Name English
TES
MI  
Common Name English
2-((2-HYDROXY-1,1-BIS(HYDROXYMETHYL)ETHYL)AMINO)ETHANESULFONIC ACID
Systematic Name English
ETHANESULFONIC ACID, 2-((2-HYDROXY-1,1-BIS(HYDROXYMETHYL)ETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
L173DK6289
Created by admin on Fri Dec 15 15:44:08 UTC 2023 , Edited by admin on Fri Dec 15 15:44:08 UTC 2023
PRIMARY
CAS
7365-44-8
Created by admin on Fri Dec 15 15:44:08 UTC 2023 , Edited by admin on Fri Dec 15 15:44:08 UTC 2023
PRIMARY
WIKIPEDIA
TES (buffer)
Created by admin on Fri Dec 15 15:44:08 UTC 2023 , Edited by admin on Fri Dec 15 15:44:08 UTC 2023
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MERCK INDEX
m10589
Created by admin on Fri Dec 15 15:44:08 UTC 2023 , Edited by admin on Fri Dec 15 15:44:08 UTC 2023
PRIMARY Merck Index
PUBCHEM
81831
Created by admin on Fri Dec 15 15:44:08 UTC 2023 , Edited by admin on Fri Dec 15 15:44:08 UTC 2023
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EPA CompTox
DTXSID3064643
Created by admin on Fri Dec 15 15:44:08 UTC 2023 , Edited by admin on Fri Dec 15 15:44:08 UTC 2023
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CHEBI
44356
Created by admin on Fri Dec 15 15:44:08 UTC 2023 , Edited by admin on Fri Dec 15 15:44:08 UTC 2023
PRIMARY
ECHA (EC/EINECS)
230-906-3
Created by admin on Fri Dec 15 15:44:08 UTC 2023 , Edited by admin on Fri Dec 15 15:44:08 UTC 2023
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DRUG BANK
DB02371
Created by admin on Fri Dec 15 15:44:08 UTC 2023 , Edited by admin on Fri Dec 15 15:44:08 UTC 2023
PRIMARY