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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19N5O6
Molecular Weight 389.3627
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N2-(.BETA.-1-GLUCOSIDURONYL)MEIQX

SMILES

CN1C(N[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=NC3=C4N=C(C)C=NC4=CC=C13

InChI

InChIKey=JIDYKGIHUWINNG-SBJFKYEJSA-N
InChI=1S/C17H19N5O6/c1-6-5-18-7-3-4-8-10(9(7)19-6)20-17(22(8)2)21-15-13(25)11(23)12(24)14(28-15)16(26)27/h3-5,11-15,23-25H,1-2H3,(H,20,21)(H,26,27)/t11-,12-,13+,14-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H19N5O6
Molecular Weight 389.3627
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:18:24 GMT 2023
Edited
by admin
on Sat Dec 16 08:18:24 GMT 2023
Record UNII
5NC56538ID
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N2-(.BETA.-1-GLUCOSIDURONYL)MEIQX
Common Name English
.BETA.-D-GLUCOPYRANURONIC ACID, 1-DEOXY-1-((3,8-DIMETHYL-3H-IMIDAZO(4,5-F)QUINOXALIN-2-YL)AMINO)-
Systematic Name English
1-DEOXY-1-((3,8-DIMETHYL-3H-IMIDAZO(4,5-F)QUINOXALIN-2-YL)AMINO)-.BETA.-D-GLUCOPYRANURONIC ACID
Systematic Name English
N2-(BETA-1-GLUCOSIDURONYL)-2-AMINO-3,8-DIMETHYLIMIDAZO(4,5-F)QUINOXALINE
Common Name English
Code System Code Type Description
PUBCHEM
146622
Created by admin on Sat Dec 16 08:18:24 GMT 2023 , Edited by admin on Sat Dec 16 08:18:24 GMT 2023
PRIMARY
CAS
115781-42-5
Created by admin on Sat Dec 16 08:18:24 GMT 2023 , Edited by admin on Sat Dec 16 08:18:24 GMT 2023
PRIMARY
FDA UNII
5NC56538ID
Created by admin on Sat Dec 16 08:18:24 GMT 2023 , Edited by admin on Sat Dec 16 08:18:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID90151191
Created by admin on Sat Dec 16 08:18:24 GMT 2023 , Edited by admin on Sat Dec 16 08:18:24 GMT 2023
PRIMARY