PF-06751979

Investigational

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 Search

SMILES

C[C@H]1C[C@H]2CSC(N)=N[C@]2(CO1)C3=NC(NC(=O)C4=NC=C(OC(F)F)C=C4)=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 `Mon Mar 31 23:46:23 GMT 2025` Edited by `admin` on `Mon Mar 31 23:46:23 GMT 2025`
Record UNII	1Y0Y126GUG
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

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

Preferred Name

English

PF-06751979

Code

English

Code System Code Type Description

DRUG BANK

DB15105

Created by admin on Mon Mar 31 23:46:23 GMT 2025 , Edited by admin on Mon Mar 31 23:46:23 GMT 2025

PRIMARY

FDA UNII

1Y0Y126GUG

Created by admin on Mon Mar 31 23:46:23 GMT 2025 , Edited by admin on Mon Mar 31 23:46:23 GMT 2025

PRIMARY

PUBCHEM

118435360

Created by admin on Mon Mar 31 23:46:23 GMT 2025 , Edited by admin on Mon Mar 31 23:46:23 GMT 2025

PRIMARY

CAS

1818339-66-0

Created by admin on Mon Mar 31 23:46:23 GMT 2025 , Edited by admin on Mon Mar 31 23:46:23 GMT 2025

PRIMARY

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