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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H33ClN2O2.C4H4O4
Molecular Weight 653.163
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Sudapyridine fumarate

SMILES

OC(=O)\C=C\C(O)=O.COC1=NC=C(C=C1[C@@H](C2=CC=CC=C2)[C@@](O)(CCN(C)C)C3=CC=CC4=CC=CC=C34)C5=CC=C(Cl)C=C5

InChI

InChIKey=GHHZRWIELNAUNQ-LYYZDGQPSA-N
InChI=1S/C34H33ClN2O2.C4H4O4/c1-37(2)21-20-34(38,31-15-9-13-25-10-7-8-14-29(25)31)32(26-11-5-4-6-12-26)30-22-27(23-36-33(30)39-3)24-16-18-28(35)19-17-24;5-3(6)1-2-4(7)8/h4-19,22-23,32,38H,20-21H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t32-,34-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C34H33ClN2O2
Molecular Weight 537.091
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:36:31 GMT 2023
Edited
by admin
on Sat Dec 16 19:36:31 GMT 2023
Record UNII
65R43TUM4M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sudapyridine fumarate
Common Name English
3-Pyridineethanol, 5-(4-chlorophenyl)-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αS,βR)-, (2E)-2-butenedioate (1:1)
Systematic Name English
WX-081 fumarate
Common Name English
Code System Code Type Description
CAS
2108106-95-0
Created by admin on Sat Dec 16 19:36:31 GMT 2023 , Edited by admin on Sat Dec 16 19:36:31 GMT 2023
PRIMARY
FDA UNII
65R43TUM4M
Created by admin on Sat Dec 16 19:36:31 GMT 2023 , Edited by admin on Sat Dec 16 19:36:31 GMT 2023
PRIMARY
PUBCHEM
168429509
Created by admin on Sat Dec 16 19:36:31 GMT 2023 , Edited by admin on Sat Dec 16 19:36:31 GMT 2023
PRIMARY
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