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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H14F2N4S
Molecular Weight 320.36
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-2811376

SMILES

C[C@]1(CCSC(N)=N1)C2=CC(=C(F)C=C2F)C3=CN=CN=C3

InChI

InChIKey=MJQMRGWYPNIERM-HNNXBMFYSA-N
InChI=1S/C15H14F2N4S/c1-15(2-3-22-14(18)21-15)11-4-10(12(16)5-13(11)17)9-6-19-8-20-7-9/h4-8H,2-3H2,1H3,(H2,18,21)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H14F2N4S
Molecular Weight 320.36
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 11:51:02 UTC 2023
Edited
by admin
on Sat Dec 16 11:51:02 UTC 2023
Record UNII
UR18YJ97SJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-2811376
Common Name English
LY2811376
Code English
4H-1,3-THIAZIN-2-AMINE, 4-(2,4-DIFLUORO-5-(5-PYRIMIDINYL)PHENYL)-5,6-DIHYDRO-4-METHYL-, (4S)-
Systematic Name English
(4S)-4-(2,4-DIFLUORO-5-(5-PYRIMIDINYL)PHENYL)-5,6-DIHYDRO-4-METHYL-4H-1,3-THIAZINE-2-AMINE
Systematic Name English
J3.079.793K
Code English
Code System Code Type Description
FDA UNII
UR18YJ97SJ
Created by admin on Sat Dec 16 11:51:02 UTC 2023 , Edited by admin on Sat Dec 16 11:51:02 UTC 2023
PRIMARY
CAS
1194044-20-6
Created by admin on Sat Dec 16 11:51:02 UTC 2023 , Edited by admin on Sat Dec 16 11:51:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID10658051
Created by admin on Sat Dec 16 11:51:02 UTC 2023 , Edited by admin on Sat Dec 16 11:51:02 UTC 2023
PRIMARY
DRUG BANK
DB13065
Created by admin on Sat Dec 16 11:51:02 UTC 2023 , Edited by admin on Sat Dec 16 11:51:02 UTC 2023
PRIMARY
PUBCHEM
44251605
Created by admin on Sat Dec 16 11:51:02 UTC 2023 , Edited by admin on Sat Dec 16 11:51:02 UTC 2023
PRIMARY
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