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CHEBI:7933 - paromamine

Default Structure
ChEBI IDCHEBI:7933
ChEBI Nameparomamine
Stars
DefinitionAn aminoglycoside that is 4α,6α-diaminocyclohexane-1β,2α,3β-triol in which the pro-R hydroxy group has been converted into its 2-amino-α-D-glucoside derivative.
Last Modified28 April 2020
DownloadsMolfile
FormulaC12H25N3O7
Net Charge0
Average Mass323.346
Monoisotopic Mass323.16925
SMILESN[C@H]1[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](N)C[C@@H]2N)O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C12H25N3O7/c13-3-1-4(14)11(10(20)7(3)17)22-12-6(15)9(19)8(18)5(2-16)21-12/h3-12,16-20H,1-2,13-15H2/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1
InChIKeyJGSMDVGTXBPWIM-HKEUSBCWSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
paromamine (CHEBI:7933) has functional parent 2-deoxystreptamine (CHEBI:28295)
paromamine (CHEBI:7933) has functional parent α-D-glucose (CHEBI:17925)
paromamine (CHEBI:7933) is a aminoglycoside (CHEBI:47779)
paromamine (CHEBI:7933) is a primary amino compound (CHEBI:50994)
paromamine (CHEBI:7933) is a triamine (CHEBI:38751)
paromamine (CHEBI:7933) is conjugate base of paromamine(3+) (CHEBI:65015)
Incoming Relation(s)
6'-oxoparomamine (CHEBI:65008) has functional parent paromamine (CHEBI:7933)
paromamine(3+) (CHEBI:65015) is conjugate acid of paromamine (CHEBI:7933)
IUPAC Name 
(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2-amino-2-deoxy-α-D-glucopyranoside
Synonyms  Source
(1R)-O4-(2-amino-2-deoxy-α-D-glucopyranosyl)-2-deoxy-streptamineChEBI
4-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-2-deoxy-D-streptamineChEBI
Neomycin DKEGG COMPOUND
ParomamineKEGG COMPOUND
Manual XrefsDatabases
C01743KEGG COMPOUND
CPD-14125MetaCyc
Registry NumbersSources
Reaxys:26713Reaxys
CAS:534-47-4ChemIDplus
CAS:534-47-4KEGG COMPOUND
Citations