Structure via PubChem · Public domain (PubChem)
mycophenolate mofetil
Sign in to saveAlso known as RS-61443, RS-61443-190, MMF, mycophenolic acid morpholinoethyl ester, 2-morpholinoethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoate, RS 61443, 2-Morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate
chemical compound
Chemical data
- Formula
- C23H31NO7
- Molecular weight
- 433.5 g/mol
- IUPAC name
- 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate
- SMILES
- CC1=C2COC(=O)C2=C(C(=C1OC)C/C=C(\C)/CCC(=O)OCCN3CCOCC3)O
- InChIKey
- RTGDFNSFWBGLEC-SYZQJQIISA-N
- XLogP
- 3.2
- Polar surface area
- 94.5 Ų
- H-bond donors
- 1
- H-bond acceptors
- 8
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Approved
- Molecule type
- Small molecule
- First approval
- 1995
- Admin. routes
- oral, parenteral
- Indications
- IGA glomerulonephritis, nephrotic syndrome, pancreatic carcinoma, pemphigus vulgaris
via ChEMBL · EBI
Wikidata facts
- Mass
- 433.210052
- Has use
- medication
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- medical condition treated
- membranous glomerulonephritis
- chemical formula
- C₂₃H₃₁NO₇
- route of administration
- oral administration
- canonical SMILES
- CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
- isomeric SMILES
- CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(\C)/CCC(=O)OCCN3CCOCC3)OC
- subject has role
- DNA polymerase inhibitors
- Commons category
- Mycophenolate mofetil
- legal status (medicine)
- boxed warning
via Wikidata · CC0