Pociredir, (S)-

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=C(C=CC=N1)C2=CC3=C(NCC4=C5[C@@H](COC5=CC=C4F)CO3)N6C=NN=C26

InChI

InChIKey=JQBUTSBIFNKJMW-ZDUSSCGKSA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H18FN5O2
Molecular Weight	403.409
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 16:42:15 GMT 2023` Edited by `admin` on `Sat Dec 16 16:42:15 GMT 2023`
Record UNII	Q7VU9N2UO2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Pociredir, (S)-

Common Name

English

(S)-FTX-6058

Code

English

(7aS)-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

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)-, (7aS)-

Systematic Name

English

Code System Code Type Description

SMS_ID

300000038204

Created by admin on Sat Dec 16 16:42:15 GMT 2023 , Edited by admin on Sat Dec 16 16:42:15 GMT 2023

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FDA UNII

Q7VU9N2UO2

Created by admin on Sat Dec 16 16:42:15 GMT 2023 , Edited by admin on Sat Dec 16 16:42:15 GMT 2023

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CAS

2490676-18-9

Created by admin on Sat Dec 16 16:42:15 GMT 2023 , Edited by admin on Sat Dec 16 16:42:15 GMT 2023

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PUBCHEM

155286052

Created by admin on Sat Dec 16 16:42:15 GMT 2023 , Edited by admin on Sat Dec 16 16:42:15 GMT 2023

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Related Record Type Details


					BC2SSV7WMT

Pociredir

ENANTIOMER -> ENANTIOMER

Amount: