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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19F2N5O3S2
Molecular Weight 455.502
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-06751979

SMILES

[H][C@]12CSC(N)=N[C@]1(CO[C@@H](C)C2)C3=NC(NC(=O)C4=CC=C(OC(F)F)C=N4)=CS3

InChI

InChIKey=ZLZUHACSRMOLLV-RAALSFIWSA-N
InChI=1S/C18H19F2N5O3S2/c1-9-4-10-6-30-17(21)25-18(10,8-27-9)15-24-13(7-29-15)23-14(26)12-3-2-11(5-22-12)28-16(19)20/h2-3,5,7,9-10,16H,4,6,8H2,1H3,(H2,21,25)(H,23,26)/t9-,10-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H19F2N5O3S2
Molecular Weight 455.502
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:19:17 GMT 2023
Edited
by admin
on Sat Dec 16 11:19:17 GMT 2023
Record UNII
1Y0Y126GUG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-06751979
Code English
N-(2-((4AR,6S,8AR)-2-AMINO-6-METHYL-4A,5,6,8-TETRAHYDRO-4H-PYRANO(3,4-D)(1,3)THIAZIN-8A-YL)THIAZOL-4-YL)-5-(DIFLUOROMETHOXY)PYRIDINE-2-CARBOXAMIDE
Common Name English
Code System Code Type Description
DRUG BANK
DB15105
Created by admin on Sat Dec 16 11:19:17 GMT 2023 , Edited by admin on Sat Dec 16 11:19:17 GMT 2023
PRIMARY
FDA UNII
1Y0Y126GUG
Created by admin on Sat Dec 16 11:19:17 GMT 2023 , Edited by admin on Sat Dec 16 11:19:17 GMT 2023
PRIMARY
PUBCHEM
118435360
Created by admin on Sat Dec 16 11:19:17 GMT 2023 , Edited by admin on Sat Dec 16 11:19:17 GMT 2023
PRIMARY
CAS
1818339-66-0
Created by admin on Sat Dec 16 11:19:17 GMT 2023 , Edited by admin on Sat Dec 16 11:19:17 GMT 2023
PRIMARY
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