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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H20N6O
Molecular Weight 384.4338
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAS-121

SMILES

NC1=C2C(=NC=N1)N3C[C@H](CCC3=C2C4=CC5=C(C=CC=C5)N=C4)NC(=O)C=C

InChI

InChIKey=POOPTPRMXSYFRV-HNNXBMFYSA-N
InChI=1S/C22H20N6O/c1-2-18(29)27-15-7-8-17-19(14-9-13-5-3-4-6-16(13)24-10-14)20-21(23)25-12-26-22(20)28(17)11-15/h2-6,9-10,12,15H,1,7-8,11H2,(H,27,29)(H2,23,25,26)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H20N6O
Molecular Weight 384.4338
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:58:27 GMT 2023
Edited
by admin
on Sat Dec 16 14:58:27 GMT 2023
Record UNII
Z36593C4RW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TAS-121
Code English
2-PROPENAMIDE, N-((8S)-4-AMINO-6,7,8,9-TETRAHYDRO-5-(3-QUINOLINYL)PYRIMIDO(5,4-B)INDOLIZIN-8-YL)-
Systematic Name English
N-((8S)-4-AMINO-6,7,8,9-TETRAHYDRO-5-(3-QUINOLINYL)PYRIMIDO(5,4-B)INDOLIZIN-8-YL)-2-PROPENAMIDE
Common Name English
TAS121
Code English
TAS 121 [WHO-DD]
Common Name English
Code System Code Type Description
CAS
1451370-01-6
Created by admin on Sat Dec 16 14:58:27 GMT 2023 , Edited by admin on Sat Dec 16 14:58:27 GMT 2023
PRIMARY
FDA UNII
Z36593C4RW
Created by admin on Sat Dec 16 14:58:27 GMT 2023 , Edited by admin on Sat Dec 16 14:58:27 GMT 2023
PRIMARY
PUBCHEM
71682991
Created by admin on Sat Dec 16 14:58:27 GMT 2023 , Edited by admin on Sat Dec 16 14:58:27 GMT 2023
PRIMARY
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