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Details

Stereochemistry EPIMERIC
Molecular Formula C29H28N2O8
Molecular Weight 532.5412
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-HYDROXY O-DEMETHYL PELIGLITAZAR

SMILES

C[C@H](N(CC(O)=O)C(=O)OC1=CC=C(O)C=C1)C2=CC=C(OCC(O)C3=C(C)OC(=N3)C4=CC=CC=C4)C=C2

InChI

InChIKey=RHLKAFSKMPXLEZ-CPFIQGLUSA-N
InChI=1S/C29H28N2O8/c1-18(31(16-26(34)35)29(36)39-24-14-10-22(32)11-15-24)20-8-12-23(13-9-20)37-17-25(33)27-19(2)38-28(30-27)21-6-4-3-5-7-21/h3-15,18,25,32-33H,16-17H2,1-2H3,(H,34,35)/t18-,25?/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H28N2O8
Molecular Weight 532.5412
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:11:07 GMT 2023
Edited
by admin
on Sat Dec 16 16:11:07 GMT 2023
Record UNII
CK987KJF68
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-HYDROXY O-DEMETHYL PELIGLITAZAR
Common Name English
GLYCINE, N-((1S)-1-(4-(2-HYDROXY-2-(5-METHYL-2-PHENYL-4-OXAZOLYL)ETHOXY)PHENYL)ETHYL)-N-((4-HYDROXYPHENOXY)CARBONYL)-
Systematic Name English
PELIGLITAZAR METABOLITE M8
Common Name English
Code System Code Type Description
CAS
1807894-87-6
Created by admin on Sat Dec 16 16:11:07 GMT 2023 , Edited by admin on Sat Dec 16 16:11:07 GMT 2023
PRIMARY
FDA UNII
CK987KJF68
Created by admin on Sat Dec 16 16:11:07 GMT 2023 , Edited by admin on Sat Dec 16 16:11:07 GMT 2023
PRIMARY
PUBCHEM
118753116
Created by admin on Sat Dec 16 16:11:07 GMT 2023 , Edited by admin on Sat Dec 16 16:11:07 GMT 2023
PRIMARY
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