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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H21N5O4.C10H11ClO3
Molecular Weight 525.982
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XANTIFIBRATE, (S)-

SMILES

CC(C)(OC1=CC=C(Cl)C=C1)C(O)=O.CN(CCO)C[C@H](O)CN2C=NC3=C2C(=O)N(C)C(=O)N3C

InChI

InChIKey=WQRIIYUJYVGZJW-FVGYRXGTSA-N
InChI=1S/C13H21N5O4.C10H11ClO3/c1-15(4-5-19)6-9(20)7-18-8-14-11-10(18)12(21)17(3)13(22)16(11)2;1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h8-9,19-20H,4-7H2,1-3H3;3-6H,1-2H3,(H,12,13)/t9-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
XANTIFIBRATE, (S)-
Common Name English
SZ-488, (S)-
Code English
1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-7-(2-HYDROXY-3-((2-HYDROXYETHYL)METHYLAMINO)PROPYL)-1,3-DIMETHYL-, MONO(2-(4-CHLOROPHENOXY)-2-METHYLPROPANOATE) (SALT), (S)-
Systematic Name English
PROPANOIC ACID, 2-(4-CHLOROPHENOXY)-2-METHYL-, COMPD. WITH 3,7-DIHYDRO-7-(2-HYDROXY-3-((2-HYDROXYETHYL)METHYLAMINO)PROPYL)-1,3-DIMETHYL-1H-PURINE-2,6-DIONE (1:1), (S)-
Systematic Name English
XANTHINOL CLOFIBRATE, (S)-
Common Name English
Code System Code Type Description
FDA UNII
GII4O1148M
Created by admin on Sat Dec 16 10:26:46 GMT 2023 , Edited by admin on Sat Dec 16 10:26:46 GMT 2023
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PUBCHEM
76961707
Created by admin on Sat Dec 16 10:26:46 GMT 2023 , Edited by admin on Sat Dec 16 10:26:46 GMT 2023
PRIMARY