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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H34N2O10
Molecular Weight 570.5877
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OH-J739

SMILES

COC1=C(CN2CC[C@H](O)C[C@H]2C3=CC=C(C=C3)C(=O)O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C5=C(NC=C5)C(C)=C1

InChI

InChIKey=UFHTUJFZTZTDAY-SUHUCDNISA-N
InChI=1S/C29H34N2O10/c1-14-11-21(39-2)19(18-7-9-30-22(14)18)13-31-10-8-17(32)12-20(31)15-3-5-16(6-4-15)28(38)41-29-25(35)23(33)24(34)26(40-29)27(36)37/h3-7,9,11,17,20,23-26,29-30,32-35H,8,10,12-13H2,1-2H3,(H,36,37)/t17-,20-,23-,24-,25+,26-,29-/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H34N2O10
Molecular Weight 570.5877
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:36:36 GMT 2025
Edited
by admin
on Wed Apr 02 19:36:36 GMT 2025
Record UNII
JWM4K87LQF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OH-J739
Code English
OHJ739
Preferred Name English
(2S,3S,4S,5R,6S)-6-(4-{(2S,4S)-4-hydroxy-1-[(5-methoxy-7-methylindol-4-yl)methyl]piperid-2-yl}benzoyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
Systematic Name English
Iptacopan metabolite M9
Common Name English
Code System Code Type Description
FDA UNII
JWM4K87LQF
Created by admin on Wed Apr 02 19:36:36 GMT 2025 , Edited by admin on Wed Apr 02 19:36:36 GMT 2025
PRIMARY
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