Molecular Identity
Lovastatin
[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
PubChem CID: 53232
Lovastatin can cause developmental toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C24H36O5
Molecular Formula
404.50
Molecular Weight
g/mol
404.2563
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
72.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
666
Complexity
SMILES
Canonical SMILES
SMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)CIsomeric SMILES
SMILES: CC[C@H](C)C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H]3C[C@H](CC(=O)O3)O)CSynonyms(20)
lovastatin75330-75-5mevinolinMevacorAltoprevMevlorSivlorAltocorMK-803Monacolin KLovastatine6alpha-MethylcompactinLovastatinaMevinacorLovastatinum [Latin]
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Lovastatin
Loading drug network...