Ignite SD
0
Login
Register
Viewing Compound With Smiles
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:
AMIKACIN
Compound Identifier:
602258
Mol Structure 2D:
602258
Molecular Weight:
586
Formula:
C22 H43 N5 O13
Development Status:
US FDA Approved
SMILES:
NCCC(O)C(O)NC1CC(N)C(OC2OC(CN)C(O)C(O)C2O)C(O)C1OC3OC(CO)C(O)C(N)C3O
Activities
CAS
Curations
Identifiers
Literature
Properties
Similarities
SMILES
Structures
Synonyms
Targets
Compound SMILES