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Details

Stereochemistry ACHIRAL
Molecular Formula C26H27N3O7S
Molecular Weight 525.573
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(5-(2,4-DIOXOHEXAHYDROPYRIMIDIN-1-YL)-3-(6-(METHANESULFONAMIDO)-2-NAPHTHYL)-2-METHOXY-PHENYL)-2-METHYL-PROPANOIC ACID

SMILES

COC1=C(C=C(C=C1C2=CC3=CC=C(NS(C)(=O)=O)C=C3C=C2)N4CCC(=O)NC4=O)C(C)(C)C(O)=O

InChI

InChIKey=CRKUGGXXEUFMFV-UHFFFAOYSA-N
InChI=1S/C26H27N3O7S/c1-26(2,24(31)32)21-14-19(29-10-9-22(30)27-25(29)33)13-20(23(21)36-3)17-6-5-16-12-18(28-37(4,34)35)8-7-15(16)11-17/h5-8,11-14,28H,9-10H2,1-4H3,(H,31,32)(H,27,30,33)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(5-(2,4-DIOXOHEXAHYDROPYRIMIDIN-1-YL)-3-(6-(METHANESULFONAMIDO)-2-NAPHTHYL)-2-METHOXY-PHENYL)-2-METHYL-PROPANOIC ACID
Systematic Name English
DASABUVIR METABOLITE M8
Common Name English
Code System Code Type Description
FDA UNII
7H26EC52D6
Created by admin on Sat Dec 16 14:33:36 GMT 2023 , Edited by admin on Sat Dec 16 14:33:36 GMT 2023
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PUBCHEM
74411338
Created by admin on Sat Dec 16 14:33:36 GMT 2023 , Edited by admin on Sat Dec 16 14:33:36 GMT 2023
PRIMARY