CEB-1370

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H33NO3.CH4O3S
Molecular Weight	467.619
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CS(O)(=O)=O.CC1=C(O)C(=O)C=CN1CCCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C

InChI

InChIKey=RQLIYMUGMPIDOJ-UHFFFAOYSA-N

InChI=1S/C23H33NO3.CH4O3S/c1-15-20(26)19(25)10-12-24(15)11-8-9-16-13-17(22(2,3)4)21(27)18(14-16)23(5,6)7;1-5(2,3)4/h10,12-14,26-27H,8-9,11H2,1-7H3;1H3,(H,2,3,4)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CEB-1370

Common Name

English

1-(3-(3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL)PROPYL)-3-HYDROXY-2-METHYL-4(1H)-PYRIDINONE METHANESULFONATE SALT

Systematic Name

English

4(1H)-PYRIDINONE, 1-(3-(3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL)PROPYL)-3-HYDROXY-2-METHYL-, METHANESULFONATE (SALT)

Systematic Name

English

4(1H)-PYRIDINONE, 1-(3-(3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL)PROPYL)-3-HYDROXY-2-METHYL-, METHANESULFONATE (1:1)

Systematic Name

English

Code System Code Type Description

PUBCHEM

72941773

Created by admin on Sat Dec 16 09:23:22 UTC 2023 , Edited by admin on Sat Dec 16 09:23:22 UTC 2023

PRIMARY

FDA UNII

CA511KXC2O

Created by admin on Sat Dec 16 09:23:22 UTC 2023 , Edited by admin on Sat Dec 16 09:23:22 UTC 2023

PRIMARY

CAS

224563-84-2

Created by admin on Sat Dec 16 09:23:22 UTC 2023 , Edited by admin on Sat Dec 16 09:23:22 UTC 2023

PRIMARY

ACTIVE MOIETY


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					CA511KXC2O

CEB-1370