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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N4O
Molecular Weight 256.303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-842

SMILES

CC(C)(O)CN1C=NC2=C1C3=CC=CC=C3N=C2N

InChI

InChIKey=CNBOKXFMODKQCT-UHFFFAOYSA-N
InChI=1S/C14H16N4O/c1-14(2,19)7-18-8-16-11-12(18)9-5-3-4-6-10(9)17-13(11)15/h3-6,8,19H,7H2,1-2H3,(H2,15,17)

HIDE SMILES / InChI

Molecular Formula C14H16N4O
Molecular Weight 256.303
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 Fri Dec 15 15:55:28 UTC 2023
Edited
by admin
on Fri Dec 15 15:55:28 UTC 2023
Record UNII
T8NPD94NTJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-842
Code English
1H-IMIDAZO(4,5-C)QUINOLINE-1-ETHANOL, 4-AMINO-.ALPHA.,.ALPHA.-DIMETHYL-
Systematic Name English
4-AMINO-.ALPHA.,.ALPHA.-DIMETHYL-1H-IMIDAZO(4,5-C)QUINOLINE-1-ETHANOL
Systematic Name English
Code System Code Type Description
CAS
112668-45-8
Created by admin on Fri Dec 15 15:55:28 UTC 2023 , Edited by admin on Fri Dec 15 15:55:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID80150133
Created by admin on Fri Dec 15 15:55:28 UTC 2023 , Edited by admin on Fri Dec 15 15:55:28 UTC 2023
PRIMARY
PUBCHEM
130714
Created by admin on Fri Dec 15 15:55:28 UTC 2023 , Edited by admin on Fri Dec 15 15:55:28 UTC 2023
PRIMARY
FDA UNII
T8NPD94NTJ
Created by admin on Fri Dec 15 15:55:28 UTC 2023 , Edited by admin on Fri Dec 15 15:55:28 UTC 2023
PRIMARY
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