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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19NO6
Molecular Weight 309.3145
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ((2,2,8-TRIMETHYL-4H-1,3-DIOXINO(4,5-C)PYRIDIN-5-YL)METHYL) HYDROGEN SUCCINATE

SMILES

CC1=NC=C(COC(=O)CCC(O)=O)C2=C1OC(C)(C)OC2

InChI

InChIKey=QXAWEIDCMROCDU-UHFFFAOYSA-N
InChI=1S/C15H19NO6/c1-9-14-11(8-21-15(2,3)22-14)10(6-16-9)7-20-13(19)5-4-12(17)18/h6H,4-5,7-8H2,1-3H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C15H19NO6
Molecular Weight 309.3145
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 11:47:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:47:21 GMT 2023
Record UNII
BE9ATZ7VUW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
((2,2,8-TRIMETHYL-4H-1,3-DIOXINO(4,5-C)PYRIDIN-5-YL)METHYL) HYDROGEN SUCCINATE
Systematic Name English
BUTANEDIOIC ACID, 1-((2,2,8-TRIMETHYL-4H-1,3-DIOXINO(4,5-C)PYRIDIN-5-YL)METHYL) ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
44149290
Created by admin on Sat Dec 16 11:47:21 GMT 2023 , Edited by admin on Sat Dec 16 11:47:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID70240577
Created by admin on Sat Dec 16 11:47:21 GMT 2023 , Edited by admin on Sat Dec 16 11:47:21 GMT 2023
PRIMARY
CAS
94108-52-8
Created by admin on Sat Dec 16 11:47:21 GMT 2023 , Edited by admin on Sat Dec 16 11:47:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
302-393-7
Created by admin on Sat Dec 16 11:47:21 GMT 2023 , Edited by admin on Sat Dec 16 11:47:21 GMT 2023
PRIMARY
FDA UNII
BE9ATZ7VUW
Created by admin on Sat Dec 16 11:47:21 GMT 2023 , Edited by admin on Sat Dec 16 11:47:21 GMT 2023
PRIMARY