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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19N3O2
Molecular Weight 333.3838
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAS-103 FREE BASE

SMILES

CN(C)CCNC1=C2C(=O)C3=CC=CC=C3C2=C4C=CC(O)=CC4=N1

InChI

InChIKey=ROWSTIYZUWEOMM-UHFFFAOYSA-N
InChI=1S/C20H19N3O2/c1-23(2)10-9-21-20-18-17(13-5-3-4-6-14(13)19(18)25)15-8-7-12(24)11-16(15)22-20/h3-8,11,24H,9-10H2,1-2H3,(H,21,22)

HIDE SMILES / InChI

Molecular Formula C20H19N3O2
Molecular Weight 333.3838
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
2.0 µM [IC50]
6.5 µM [IC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:14:02 GMT 2023
Edited
by admin
on Sat Dec 16 11:14:02 GMT 2023
Record UNII
YVC96489QV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TAS-103 FREE BASE
Common Name English
J812.866I
Code English
7H-INDENO(2,1-C)QUINOLIN-7-ONE, 6-((2-(DIMETHYLAMINO)ETHYL)AMINO)-3-HYDROXY-
Systematic Name English
3-HYDROXY-6-((2-(DIMETHYLAMINO)ETHYL)AMINO)-7H-INDENO(2,1-C)QUINOLIN-7-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
135413533
Created by admin on Sat Dec 16 11:14:02 GMT 2023 , Edited by admin on Sat Dec 16 11:14:02 GMT 2023
PRIMARY
CAS
174634-08-3
Created by admin on Sat Dec 16 11:14:02 GMT 2023 , Edited by admin on Sat Dec 16 11:14:02 GMT 2023
PRIMARY
FDA UNII
YVC96489QV
Created by admin on Sat Dec 16 11:14:02 GMT 2023 , Edited by admin on Sat Dec 16 11:14:02 GMT 2023
PRIMARY
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