Ignite SD
0
Login
Register
Viewing Compound With Similarities
Home
Search
Certify Doc
Genes
Clinical Trials
CompTox
DrugMatrix
Open Targets
Products
Support
Bugs
eRecord
Gene
Compound
Experiment
Study
Pathway
Assay
Report Bug
Request Feature
Compound Report Overview
Compound Name:
ETOPOSIDE
Compound Identifier:
602272
Mol Structure 2D:
602272
Molecular Weight:
589
Formula:
C29 H32 O13
Development Status:
US FDA Approved
SMILES:
COc1cc(cc(OC)c1O)C2C3C(COC3O)C(OC4OC5COC(C)OC5C(O)C4O)c6cc7OCOc7cc26
Activities
CAS
Curations
Identifiers
Literature
Properties
Similarities
SMILES
Structures
Synonyms
Targets
Compound Similarities