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Details

Stereochemistry ACHIRAL
Molecular Formula C24H33NO7
Molecular Weight 447.5213
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of O-METHYL MYCOPHENOLATE MOFETIL

SMILES

COC1=C(C\C=C(/C)CCC(=O)OCCN2CCOCC2)C(OC)=C(C)C3=C1C(=O)OC3

InChI

InChIKey=KOEZVGVALFAIMS-FZSIALSZSA-N
InChI=1S/C24H33NO7/c1-16(6-8-20(26)31-14-11-25-9-12-30-13-10-25)5-7-18-22(28-3)17(2)19-15-32-24(27)21(19)23(18)29-4/h5H,6-15H2,1-4H3/b16-5+

HIDE SMILES / InChI

Molecular Formula C24H33NO7
Molecular Weight 447.5213
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:17:37 GMT 2023
Edited
by admin
on Sat Dec 16 08:17:37 GMT 2023
Record UNII
1540AFX387
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-METHYL MYCOPHENOLATE MOFETIL
Common Name English
MYCOPHENOLATE MOFETIL IMPURITY D [EP IMPURITY]
Common Name English
2-MORPHOLINOETHYL (E)-6-(1,3-DIHYDRO-4,6-DIMETHOXY-7-METHYL-3-OXO-5-ISOBENZOFURANYL)-4-METHYL-4-HEXENOATE
Systematic Name English
4-HEXENOIC ACID, 6-(1,3-DIHYDRO-4,6-DIMETHOXY-7-METHYL-3-OXO-5-ISOBENZOFURANYL)-4-METHYL-, 2-(4-MORPHOLINYL)ETHYL ESTER, (4E)-
Systematic Name English
MYCOPHENOLATE MOFETIL IMPURITY, O-METHYL ANALOG- [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
29983936
Created by admin on Sat Dec 16 08:17:37 GMT 2023 , Edited by admin on Sat Dec 16 08:17:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID30157455
Created by admin on Sat Dec 16 08:17:37 GMT 2023 , Edited by admin on Sat Dec 16 08:17:37 GMT 2023
PRIMARY
CAS
1322681-37-7
Created by admin on Sat Dec 16 08:17:37 GMT 2023 , Edited by admin on Sat Dec 16 08:17:37 GMT 2023
PRIMARY
FDA UNII
1540AFX387
Created by admin on Sat Dec 16 08:17:37 GMT 2023 , Edited by admin on Sat Dec 16 08:17:37 GMT 2023
PRIMARY
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