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Details

Stereochemistry ACHIRAL
Molecular Formula C23H31NO7
Molecular Weight 433.4947
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MYCOPHENOLATE MOFETIL, (Z)-

SMILES

COC1=C(C)C2=C(C(=O)OC2)C(O)=C1C\C=C(\C)CCC(=O)OCCN3CCOCC3

InChI

InChIKey=RTGDFNSFWBGLEC-TVPGTPATSA-N
InChI=1S/C23H31NO7/c1-15(5-7-19(25)30-13-10-24-8-11-29-12-9-24)4-6-17-21(26)20-18(14-31-23(20)27)16(2)22(17)28-3/h4,26H,5-14H2,1-3H3/b15-4-

HIDE SMILES / InChI

Molecular Formula C23H31NO7
Molecular Weight 433.4947
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 08:22:18 UTC 2023
Edited
by admin
on Sat Dec 16 08:22:18 UTC 2023
Record UNII
KI2PVZ8JS6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MYCOPHENOLATE MOFETIL, (Z)-
Common Name English
2-(MORPHOLIN-4-YL)ETHYL (4Z)-6-(4-HYDROXY-6-METHOXY-7-METHYL-3-OXO-1,3-DIHYDROISOBENZOFURAN-5-YL)-4-METHYLHEX-4-ENOATE
Systematic Name English
MYCOPHENOLATE MOFETIL IMPURITY C [EP IMPURITY]
Common Name English
MYCOPHENOLATE MOFETIL IMPURITY, Z -MYCOPHENOLATE MOFETIL- [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
KI2PVZ8JS6
Created by admin on Sat Dec 16 08:22:18 UTC 2023 , Edited by admin on Sat Dec 16 08:22:18 UTC 2023
PRIMARY
PUBCHEM
5353799
Created by admin on Sat Dec 16 08:22:18 UTC 2023 , Edited by admin on Sat Dec 16 08:22:18 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP