CHEBI:65076 - neamine(4+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name neamine(4+)
ChEBI ID CHEBI:65076
Definition An organic cation obtained by protonation of the four free amino groups of neamine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C12H30N4O6
Net Charge +4
Average Mass 326.38980
Monoisotopic Mass 326.21434
InChI InChI=1S/C12H26N4O6/c13-2-5-8(18)9(19)6(16)12(21-5)22-11-4(15)1-3(14)7(17)10(11)20/h3-12,17-20H,1-2,13-16H2/p+4/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1
InChIKey SYJXFKPQNSDJLI-HKEUSBCWSA-R
SMILES [NH3+]C[C@H]1O[C@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O)[C@H]2O)[C@H]([NH3+])[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing neamine(4+) (CHEBI:65076) is a ammonium ion derivative (CHEBI:35274)
neamine(4+) (CHEBI:65076) is a organic cation (CHEBI:25697)
neamine(4+) (CHEBI:65076) is conjugate acid of neamine (CHEBI:7489)
Incoming γ-L-glutamylbutirosin B(3+) (CHEBI:65086) has functional parent neamine(4+) (CHEBI:65076)
butirosin B(4+) (CHEBI:65085) has functional parent neamine(4+) (CHEBI:65076)
neamine (CHEBI:7489) is conjugate base of neamine(4+) (CHEBI:65076)
IUPAC Name
(1R,2R,3S,4R,6S)-4,6-diazaniumyl-2,3-dihydroxycyclohexyl 2,6-diazaniumyl-2,6-dideoxy-α-D-glucopyranoside
Synonyms Sources
neamine UniProt
neaminium tetracation ChEBI
neaminium(4+) ChEBI
Citation Type Source
17206729 PubMed citation SUBMITTER
Last Modified
03 July 2012