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Details

Stereochemistry ACHIRAL
Molecular Formula C26H23FIN5O4
Molecular Weight 615.3948
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[3-[[3-Cyclopropyl-1-(2-fluoro-4-iodophenyl)-1,2,3,4,7,8-hexahydro-6,8-dimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-5-yl]amino]phenyl]acetamide

SMILES

CN1C(=O)C(C)=C(NC2=CC(NC(C)=O)=CC=C2)C3=C1N(C(=O)N(C4CC4)C3=O)C5=CC=C(I)C=C5F

InChI

InChIKey=VUCVSBZRQBGJPT-UHFFFAOYSA-N
InChI=1S/C26H23FIN5O4/c1-13-22(30-17-6-4-5-16(12-17)29-14(2)34)21-23(31(3)24(13)35)33(20-10-7-15(28)11-19(20)27)26(37)32(25(21)36)18-8-9-18/h4-7,10-12,18,30H,8-9H2,1-3H3,(H,29,34)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[3-[[3-Cyclopropyl-1-(2-fluoro-4-iodophenyl)-1,2,3,4,7,8-hexahydro-6,8-dimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-5-yl]amino]phenyl]acetamide
Systematic Name English
Acetamide, N-[3-[[3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-1,2,3,4,7,8-hexahydro-6,8-dimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-5-yl]amino]phenyl]-
Preferred Name English
N-(3-(3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6,8-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidin-5-ylamino)phenyl)acetamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901100765
Created by admin on Wed Apr 02 20:35:51 GMT 2025 , Edited by admin on Wed Apr 02 20:35:51 GMT 2025
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PUBCHEM
59717354
Created by admin on Wed Apr 02 20:35:51 GMT 2025 , Edited by admin on Wed Apr 02 20:35:51 GMT 2025
PRIMARY
CAS
871700-25-3
Created by admin on Wed Apr 02 20:35:51 GMT 2025 , Edited by admin on Wed Apr 02 20:35:51 GMT 2025
PRIMARY
FDA UNII
35QZL4ZK9E
Created by admin on Wed Apr 02 20:35:51 GMT 2025 , Edited by admin on Wed Apr 02 20:35:51 GMT 2025
PRIMARY