Basic information
- Standard SMILES
NCCC(O)C(=O)NC1CC(N)C(OC2OC(CN)C(O)C(O)C2O)C(O)C1OC1OC(CO)C(O)C(N)C1O- InChIKey
LKCWBDHBTVXHDL-UHFFFAOYSA-N- Molecular formula
- C22H43N5O13
- Average molar mass
- 585.6 g/mol
- Monoisotopic mass
- 585.28573644
Overview
See also: Amikacin (annotation moved to); Amikacin Sulfate (annotation moved to).
Names & identifiers
- Preferred name
- 4-Amino-N-(5-amino-2-((3-amino-3-deoxyhexopyranosyl)oxy)-4-((6-amino-6-deoxyhexopyranosyl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide
- IUPAC
- 4-amino-N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide
Names & synonyms
DTXSID608605464-amino-n-{5-amino-2-[(3-amino-3-deoxyhexopyranosyl)oxy]-4-[(6-amino-6-deoxyhexopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide4-Amino-N-(5-amino-2-((3-amino-3-deoxyhexopyranosyl)oxy)-4-((6-amino-6-deoxyhexopyranosyl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamideRefChem:1070310DTXCID10209183Briclin1-N-[L(-)-4-Amino-2-hydroxy-butyryl] kanamycin ALiposomal AmikacinANTIBIOTIC BB-K8AMIKACIN, CP GRADEAMIKACIN, U.S.P.SCHEMBL13260939
Show more names
HMS3604B03
Database identifiers
- PubChem CID
- 2142
- DTXSID
DTXSID60860546- Nikkaji
- J27.405D
Properties
Computed structural properties
- XLogP
- -7.9
- Topological polar surface area
- 332 Ų
- Hydrogen bond donors
- 13
- Hydrogen bond acceptors
- 17
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 819
Experimental & physicochemical properties
DrugsPharmaceuticals
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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