Pociredir

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H18FN5O2
Molecular Weight	403.409
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NC=CC=C1C2=CC3=C(NCC4=C(F)C=CC5=C4[C@H](CO5)CO3)N6C=NN=C26

InChI

InChIKey=JQBUTSBIFNKJMW-CYBMUJFWSA-N

InChI=1S/C22H18FN5O2/c1-12-14(3-2-6-24-12)15-7-19-22(28-11-26-27-21(15)28)25-8-16-17(23)4-5-18-20(16)13(9-29-18)10-30-19/h2-7,11,13,25H,8-10H2,1H3/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Pociredir

Official Name

English

FTX-6058

Preferred Name

English

pociredir [INN]

Common Name

English

(7aR)-12-fluoro-4-(2-methylpyridin-3-yl)-7a,8,13,14-tetrahydro-7H-furo[4,3,2-gh][1,2,4]triazolo[4',3':1,6]pyrido[2,3-c][5,2]benzoxazonine

Systematic Name

English

POCIREDIR [USAN]

Common Name

English

7H-Furo[4,3,2-gh][1,2,4]triazolo[4?,3?:1,6]pyrido[2,3-c][5,2]benzoxazonine, 12-fluoro-7a,8,13,14-tetrahydro-4-(2-methyl-3-pyridinyl)-, (7aR)-

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

862121