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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16FN3
Molecular Weight 281.3274
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RS-127445

SMILES

CC(C)C1=NC(N)=NC(=C1)C2=CC=C(F)C3=CC=CC=C23

InChI

InChIKey=ZZZQXCUPAJFVBN-UHFFFAOYSA-N
InChI=1S/C17H16FN3/c1-10(2)15-9-16(21-17(19)20-15)13-7-8-14(18)12-6-4-3-5-11(12)13/h3-10H,1-2H3,(H2,19,20,21)

HIDE SMILES / InChI

Molecular Formula C17H16FN3
Molecular Weight 281.3274
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 15:41:33 UTC 2023
Edited
by admin
on Fri Dec 15 15:41:33 UTC 2023
Record UNII
0JAU3P8OBM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RS-127445
Code English
2-PYRIMIDINAMINE, 4-(4-FLUORO-1-NAPHTHALENYL)-6-(1-METHYLETHYL)-
Systematic Name English
2-AMINO-4-(4-FLUORONAPHTHYL-1-YL)-6-ISOPROPYLPYRIMIDINE
Common Name English
RS-127,445
Code English
MT-500
Code English
Code System Code Type Description
WIKIPEDIA
RS-127445
Created by admin on Fri Dec 15 15:41:33 UTC 2023 , Edited by admin on Fri Dec 15 15:41:33 UTC 2023
PRIMARY
CAS
199864-87-4
Created by admin on Fri Dec 15 15:41:33 UTC 2023 , Edited by admin on Fri Dec 15 15:41:33 UTC 2023
PRIMARY
PUBCHEM
196968
Created by admin on Fri Dec 15 15:41:33 UTC 2023 , Edited by admin on Fri Dec 15 15:41:33 UTC 2023
PRIMARY
EPA CompTox
DTXSID60941960
Created by admin on Fri Dec 15 15:41:33 UTC 2023 , Edited by admin on Fri Dec 15 15:41:33 UTC 2023
PRIMARY
FDA UNII
0JAU3P8OBM
Created by admin on Fri Dec 15 15:41:33 UTC 2023 , Edited by admin on Fri Dec 15 15:41:33 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
ANTAGONIST
Ki
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ACTIVE MOIETY