Sudapyridine

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H33ClN2O2
Molecular Weight	537.091
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Sudapyridine

Structure Search

SMILES

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=MMUCHWPQRGEHDV-ZFEZZJPFSA-N

InChI=1S/C34H33ClN2O2/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/h4-19,22-23,32,38H,20-21H2,1-3H3/t32-,34-/m1/s1

HIDE SMILES / InChI

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 19:36:15 GMT 2023` Edited by `admin` on `Sat Dec 16 19:36:15 GMT 2023`
Record UNII	7X86XPE5TG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Sudapyridine

Common Name

English

(αS,βR)-5-(4-Chlorophenyl)-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-3-pyridineethanol

Systematic Name

English

WX-081

Common Name

English

3-Pyridineethanol, 5-(4-chlorophenyl)-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αS,βR)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

156777270

Created by admin on Sat Dec 16 19:36:15 GMT 2023 , Edited by admin on Sat Dec 16 19:36:15 GMT 2023

PRIMARY

FDA UNII

7X86XPE5TG

Created by admin on Sat Dec 16 19:36:15 GMT 2023 , Edited by admin on Sat Dec 16 19:36:15 GMT 2023

PRIMARY

CAS

1859978-72-5

Created by admin on Sat Dec 16 19:36:15 GMT 2023 , Edited by admin on Sat Dec 16 19:36:15 GMT 2023

PRIMARY

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