Basic information
- Standard SMILES
NCC1OC(OC2C(N)CC(N)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(O)C(O)C1O- InChIKey
SBUJHOSQTJFQJX-UHFFFAOYSA-N- Molecular formula
- C18H36N4O11
- Average molar mass
- 484.5 g/mol
- Monoisotopic mass
- 484.23805798
Overview
kanamycin has been reported in Streptomyces lividans and Streptomyces kanamyceticus with data available.
Names & identifiers
- Preferred name
- 4,6-Diamino-3-[(6-amino-6-deoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxyhexopyranoside
- IUPAC
- 2-(aminomethyl)-6-[4,6-diamino-3-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol
Names & synonyms
4,6-diamino-3-[(6-amino-6-deoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxyhexopyranoside4,6-Diamino-3-((6-amino-6-deoxyhexopyranosyl)oxy)-2-hydroxycyclohexyl 3-amino-3-deoxyhexopyranosideRefChem:285734Amikacin EP Impurity DC18H36N4O11Prestwick0_000394Prestwick1_000394Prestwick2_000394orb321092SCHEMBL536994SPBio_002528CHEMBL266589
Show more names
DTXSID80859033STK249708AKOS000715204AKOS022074048AK31431AS-95557ST095151NS00004957
Database identifiers
- PubChem CID
- 815
- DTXSID
DTXSID80859033- ChEMBL
CHEMBL266589
Properties
Computed structural properties
- XLogP
- -6.9
- Topological polar surface area
- 283 Ų
- Hydrogen bond donors
- 11
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 638
Experimental & physicochemical properties
DrugsPharmaceuticals
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…