Substance

ID:1818669

Names and Identifiers
IUPAC Traditional name
neamine
IUPAC name
(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}oxane-3,4-diol
Synonyms
neamine2-desoxy-4-O-(2,6-diamino-2,6-didesoxy-alpha-D-glucopyranosyl)-D-streptamin4-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl)-2-deoxy-D-streptamineNeamineNeomycin Aneamine
Registration numbers
PubChem CID
72392
DrugBank ID
DB04808
CAS Number
3947-65-7
KEGG ID
C01441
Reaxys Registry
26714
ACToR Database
1404-04-23947-65-7
BKMS React Database
179351831
BRENDA Ligand Database
179351831
CompTox Database
DTXSID7023358
SABIO-RK Database
722772261125111461
SureChEMBL Database
SCHEMBL219578
PDBeChem Database
XXX
BindingDB Database
8580
PubChem SID
87322632
Properties
No Data Available
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Molecule Details
2-Deoxy-D-streptamine glycosylated at the 4-oxygen with a 6-amino-alpha-D-glucosaminyl group.
Molecular Spectra
No Data Available
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References
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