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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22O6
Molecular Weight 334.3637
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METHYL MYCOPHENOLATE

SMILES

COC(=O)CC\C(C)=C\CC1=C(O)C2=C(COC2=O)C(C)=C1OC

InChI

InChIKey=ZPXRQFLATDNYSS-BJMVGYQFSA-N
InChI=1S/C18H22O6/c1-10(6-8-14(19)22-3)5-7-12-16(20)15-13(9-24-18(15)21)11(2)17(12)23-4/h5,20H,6-9H2,1-4H3/b10-5+

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Inhibitors of the IMPDH enzyme as potential anti-bovine viral diarrhoea virus agents.
2002 Nov
Patents
Name Type Language
METHYL MYCOPHENOLATE
Common Name English
METHYL (E)-6-(1,3-DIHYDRO-4-HYDROXY-6-METHOXY-7-METHYL-3-OXO-5-ISOBENZOFURANYL)-4-METHYL-4-HEXENOATE
Systematic Name English
MYCOPHENOLATE MOFETIL IMPURITY, METHYL MYCOPHENOLATE- [USP IMPURITY]
Common Name English
MYCOPHENOLATE MOFETIL IMPURITY E [EP IMPURITY]
Common Name English
MYCOPHENOLATE SODIUM IMPURITY C [EP IMPURITY]
Common Name English
4-HEXENOIC ACID, 6-(1,3-DIHYDRO-4-HYDROXY-6-METHOXY-7-METHYL-3-OXO-5-ISOBENZOFURANYL)-4-METHYL-, METHYL ESTER, (4E)-
Systematic Name English
MYCOPHENOLIC ACID METHYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
6478685
Created by admin on Sat Dec 16 08:22:19 GMT 2023 , Edited by admin on Sat Dec 16 08:22:19 GMT 2023
PRIMARY
FDA UNII
0B5C0EG8E8
Created by admin on Sat Dec 16 08:22:19 GMT 2023 , Edited by admin on Sat Dec 16 08:22:19 GMT 2023
PRIMARY
CAS
31858-66-9
Created by admin on Sat Dec 16 08:22:19 GMT 2023 , Edited by admin on Sat Dec 16 08:22:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID501112946
Created by admin on Sat Dec 16 08:22:19 GMT 2023 , Edited by admin on Sat Dec 16 08:22:19 GMT 2023
PRIMARY