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Details

Stereochemistry RACEMIC
Molecular Formula C15H21NO3
Molecular Weight 263.3321
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((2-ETHYL-4-(1-HYDROXYETHYL)PHENYL)METHYL)AZETIDINE-3-CARBOXYLIC ACID

SMILES

CCC1=C(CN2CC(C2)C(O)=O)C=CC(=C1)C(C)O

InChI

InChIKey=FVLIWOCBJBCPNX-UHFFFAOYSA-N
InChI=1S/C15H21NO3/c1-3-11-6-12(10(2)17)4-5-13(11)7-16-8-14(9-16)15(18)19/h4-6,10,14,17H,3,7-9H2,1-2H3,(H,18,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-((2-ETHYL-4-(1-HYDROXYETHYL)PHENYL)METHYL)AZETIDINE-3-CARBOXYLIC ACID
Systematic Name English
SIPONIMOD METABOLITE M8
Preferred Name English
Code System Code Type Description
FDA UNII
X2JA6N3PQ3
Created by admin on Wed Apr 02 08:02:19 GMT 2025 , Edited by admin on Wed Apr 02 08:02:19 GMT 2025
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PUBCHEM
165412045
Created by admin on Wed Apr 02 08:02:19 GMT 2025 , Edited by admin on Wed Apr 02 08:02:19 GMT 2025
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