CHEBI:65018 - 2'-N-acetylparomamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2'-N-acetylparomamine
ChEBI ID CHEBI:65018
ChEBI ASCII Name 2'-N-acetylparomamine
Definition An aminoglycoside that is 4α,6α-diaminocyclohexane-1β,2α,3β-triol in which the pro-R hydroxy group has been converted into its 2-acetamido-α-D-glucoside derivative.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C14H27N3O8
Net Charge 0
Average Mass 365.37950
Monoisotopic Mass 365.17981
InChI InChI=1S/C14H27N3O8/c1-4(19)17-8-11(22)10(21)7(3-18)24-14(8)25-13-6(16)2-5(15)9(20)12(13)23/h5-14,18,20-23H,2-3,15-16H2,1H3,(H,17,19)/t5-,6+,7-,8-,9+,10-,11-,12-,13-,14-/m1/s1
InChIKey ARLIVUJSSKFVPL-JPYLPOILSA-N
SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing 2'-N-acetylparomamine (CHEBI:65018) has functional parent α-D-glucose (CHEBI:17925)
2'-N-acetylparomamine (CHEBI:65018) has functional parent 2-deoxystreptamine (CHEBI:28295)
2'-N-acetylparomamine (CHEBI:65018) is a aminoglycoside (CHEBI:47779)
2'-N-acetylparomamine (CHEBI:65018) is conjugate base of 2'-N-acetylparomamine(2+) (CHEBI:65010)
Incoming 2'-N-acetylparomamine(2+) (CHEBI:65010) is conjugate acid of 2'-N-acetylparomamine (CHEBI:65018)
IUPAC Name
(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2-acetamido-2-deoxy-α-D-glucopyranoside
Manual Xrefs Databases
C17582 KEGG COMPOUND
CPD-14126 MetaCyc
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Registry Number Type Source
15829395 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
18311744 PubMed citation Europe PMC
18550838 PubMed citation Europe PMC
Last Modified
28 April 2020