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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H25ClN2O7S
Molecular Weight 581.036
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[[2-(6-Benzofuranylcarbonyl)-5-chloro-1,2,3,4-tetrahydro-6-isoquinolinyl]carbonyl]-3-(methylsulfonyl)-L-phenylalanine

SMILES

CS(=O)(=O)C1=CC=CC(C[C@H](NC(=O)C2=CC=C3CN(CCC3=C2Cl)C(=O)C4=CC=C5C=COC5=C4)C(O)=O)=C1

InChI

InChIKey=UTAKOILOLQKSMB-DEOSSOPVSA-N
InChI=1S/C29H25ClN2O7S/c1-40(37,38)21-4-2-3-17(13-21)14-24(29(35)36)31-27(33)23-8-7-20-16-32(11-9-22(20)26(23)30)28(34)19-6-5-18-10-12-39-25(18)15-19/h2-8,10,12-13,15,24H,9,11,14,16H2,1H3,(H,31,33)(H,35,36)/t24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[[2-(6-Benzofuranylcarbonyl)-5-chloro-1,2,3,4-tetrahydro-6-isoquinolinyl]carbonyl]-3-(methylsulfonyl)-L-phenylalanine
Systematic Name English
L-Phenylalanine, N-[[2-(6-benzofuranylcarbonyl)-5-chloro-1,2,3,4-tetrahydro-6-isoquinolinyl]carbonyl]-3-(methylsulfonyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
142592005
Created by admin on Sat Dec 16 19:22:25 GMT 2023 , Edited by admin on Sat Dec 16 19:22:25 GMT 2023
PRIMARY
CAS
2322380-15-2
Created by admin on Sat Dec 16 19:22:25 GMT 2023 , Edited by admin on Sat Dec 16 19:22:25 GMT 2023
PRIMARY
FDA UNII
XV5Z4HJW73
Created by admin on Sat Dec 16 19:22:25 GMT 2023 , Edited by admin on Sat Dec 16 19:22:25 GMT 2023
PRIMARY