Molecular Identity
Etoposide
(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
PubChem CID: 36462
Etoposide can cause cancer according to California Labor Code. It can cause developmental toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C29H32O13
Molecular Formula
588.60
Molecular Weight
g/mol
588.1843
Exact Mass
Da
0.6
XLogP
Drug-like (Lipinski: < 5)
161
TPSA
May have limited oral absorption
3
H-Bond Donors
13
H-Bond Acceptors
969
Complexity
SMILES
Canonical SMILES
SMILES: CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)OIsomeric SMILES
SMILES: C[C@@H]1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@@H](O2)O[C@H]3[C@H]4COC(=O)[C@@H]4[C@@H](C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)OSynonyms(20)
etoposide33419-42-0VePesidToposartrans-Etoposide(-)-EtoposideLastetEtoposidoEtoposidumEposinVP-16-213SintopozidVP 16-213NSC-1415404-Demethylepipodophyllotoxin beta-D-ethylideneglucoside
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Etoposide
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