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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20O6.C6H15N
Molecular Weight 421.5271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MYCOPHENOLATE TRIETHYLAMINE

SMILES

CCN(CC)CC.COC1=C(C)C2=C(C(=O)OC2)C(O)=C1C\C=C(/C)CCC(O)=O

InChI

InChIKey=UCVFIGBNEJKUIA-JOKMOOFLSA-N
InChI=1S/C17H20O6.C6H15N/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3;1-4-7(5-2)6-3/h4,20H,5-8H2,1-3H3,(H,18,19);4-6H2,1-3H3/b9-4+;

HIDE SMILES / InChI

Approval Year

Name Type Language
MYCOPHENOLATE TRIETHYLAMINE
Common Name English
MYCOPHENOLIC ACID TRIETHYLAMINE SALT
Common Name English
4-HEXENOIC ACID, 6-(1,3-DIHYDRO-4-HYDROXY-6-METHOXY-7-METHYL-3-OXO-5-ISOBENZOFURANYL)-4-METHYL-, (4E)-, COMPD. WITH N,N-DIETHYLETHANAMINE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
335CM23JTQ
Created by admin on Sat Dec 16 08:53:37 GMT 2023 , Edited by admin on Sat Dec 16 08:53:37 GMT 2023
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CAS
66341-85-3
Created by admin on Sat Dec 16 08:53:37 GMT 2023 , Edited by admin on Sat Dec 16 08:53:37 GMT 2023
PRIMARY
PUBCHEM
24750802
Created by admin on Sat Dec 16 08:53:37 GMT 2023 , Edited by admin on Sat Dec 16 08:53:37 GMT 2023
PRIMARY