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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H26ClF4N7O2
Molecular Weight 640.03
Optical Activity UNSPECIFIED
Additional Stereochemistry Yes
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments AXIAL, M

SHOW SMILES / InChI
Structure of Glecirasib

SMILES

CC(C)C1=C(N2C(=O)C(C#N)=C(N3CCN(CC3)C(=O)C=C)C4=CC(Cl)=C(N=C24)C5=C(F)C(F)=C(F)C(F)=C5N)C(C)=CC=N1

InChI

InChIKey=QRRJEUIQLZNPIO-UHFFFAOYSA-N
InChI=1S/C31H26ClF4N7O2/c1-5-19(44)41-8-10-42(11-9-41)29-16-12-18(32)27(20-21(33)22(34)23(35)24(36)25(20)38)40-30(16)43(31(45)17(29)13-37)28-15(4)6-7-39-26(28)14(2)3/h5-7,12,14H,1,8-11,38H2,2-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Glecirasib
INN  
Official Name English
glecirasib [INN]
Common Name English
Code System Code Type Description
FDA UNII
UP75WH4QKM
Created by admin on Sat Dec 16 18:38:01 GMT 2023 , Edited by admin on Sat Dec 16 18:38:01 GMT 2023
PRIMARY
INN
12648
Created by admin on Sat Dec 16 18:38:01 GMT 2023 , Edited by admin on Sat Dec 16 18:38:01 GMT 2023
PRIMARY
PUBCHEM
157827766
Created by admin on Sat Dec 16 18:38:01 GMT 2023 , Edited by admin on Sat Dec 16 18:38:01 GMT 2023
PRIMARY
CAS
2657613-87-9
Created by admin on Sat Dec 16 18:38:01 GMT 2023 , Edited by admin on Sat Dec 16 18:38:01 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY