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Details

Stereochemistry RACEMIC
Molecular Formula C7H17NO6S
Molecular Weight 243.278
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPSO

SMILES

OCCN(CCO)CC(O)CS(O)(=O)=O

InChI

InChIKey=XCBLFURAFHFFJF-UHFFFAOYSA-N
InChI=1S/C7H17NO6S/c9-3-1-8(2-4-10)5-7(11)6-15(12,13)14/h7,9-11H,1-6H2,(H,12,13,14)

HIDE SMILES / InChI

Molecular Formula C7H17NO6S
Molecular Weight 243.278
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:48:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:48:45 GMT 2023
Record UNII
K9ARD8RDK3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPSO
Common Name English
1-PROPANESULFONIC ACID, 3-(BIS(2-HYDROXYETHYL)AMINO)-2-HYDROXY-
Systematic Name English
3-(N,N-BIS(2-HYDROXYETHYL)AMINO)-2-HYDROXYPROPANESULFONIC ACID
Systematic Name English
N,N-BIS(2-HYDROXYETHYL)-3-AMINO-2-HYDROXYPROPANESULFONIC ACID
Systematic Name English
NSC-378145
Code English
Code System Code Type Description
PUBCHEM
100210
Created by admin on Sat Dec 16 12:48:45 GMT 2023 , Edited by admin on Sat Dec 16 12:48:45 GMT 2023
PRIMARY
CAS
68399-80-4
Created by admin on Sat Dec 16 12:48:45 GMT 2023 , Edited by admin on Sat Dec 16 12:48:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID20887355
Created by admin on Sat Dec 16 12:48:45 GMT 2023 , Edited by admin on Sat Dec 16 12:48:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
269-992-2
Created by admin on Sat Dec 16 12:48:45 GMT 2023 , Edited by admin on Sat Dec 16 12:48:45 GMT 2023
PRIMARY
NSC
378145
Created by admin on Sat Dec 16 12:48:45 GMT 2023 , Edited by admin on Sat Dec 16 12:48:45 GMT 2023
PRIMARY
FDA UNII
K9ARD8RDK3
Created by admin on Sat Dec 16 12:48:45 GMT 2023 , Edited by admin on Sat Dec 16 12:48:45 GMT 2023
PRIMARY