Cintirorgon

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H23F6NO6S
Molecular Weight	603.53
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C[C@H]1CN(C2=CC(=CC=C2O1)C3=CC(F)=CC(OC(F)F)=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)C(O)=O

InChI

InChIKey=GULSIMHVQYBADX-FQEVSTJZSA-N

InChI=1S/C27H23F6NO6S/c1-26(2,24(35)36)13-20-14-34(41(37,38)21-5-3-4-17(11-21)27(31,32)33)22-10-15(6-7-23(22)39-20)16-8-18(28)12-19(9-16)40-25(29)30/h3-12,20,25H,13-14H2,1-2H3,(H,35,36)/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C27H23F6NO6S
Molecular Weight	603.53
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 `Mon Mar 31 22:33:38 GMT 2025` Edited by `admin` on `Mon Mar 31 22:33:38 GMT 2025`
Record UNII	LPN433P0EA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Cintirorgon

Official Name

English

LYC-55716

Preferred Name

English

cintirorgon [INN]

Common Name

English

(2S)-6-[3-(Difluoromethoxy)-5-fluorophenyl]-3,4-dihydro-?,?-dimethyl-4-[[3-(trifluoromethyl)phenyl]sulfonyl]-2H-1,4-benzoxazine-2-propanoic acid

Systematic Name

English

2H-1,4-Benzoxazine-2-propanoic acid, 6-[3-(difluoromethoxy)-5-fluorophenyl]-3,4-dihydro-?,?-dimethyl-4-[[3-(trifluoromethyl)phenyl]sulfonyl]-, (2S)-

Systematic Name

English

Cintirorgon [WHO-DD]

Common Name

English

Code System Code Type Description

SMS_ID

100000183566