CHEBI:65010 - 2'-N-acetylparomamine(2+)

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ChEBI Name 2'-N-acetylparomamine(2+) ChEBI ID CHEBI:65010 ChEBI ASCII Name 2'-N-acetylparomamine(2+) Definition An organic cation obtained by protonation of the two free amino groups of 2'-N-acetylparomamine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C14H29N3O8 Net Charge +2 Average Mass 367.39540 Monoisotopic Mass 367.19437 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)/p+2/t5-,6+,7-,8-,9+,10-,11-,12-,13-,14-/m1/s1 InChIKey ARLIVUJSSKFVPL-JPYLPOILSA-P 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]([NH3+])C[C@@H]([NH3+])[C@H](O)[C@H]1O ChEBI Ontology Outgoing 2'-N-acetylparomamine(2+) (CHEBI:65010) is a ammonium ion derivative (CHEBI:35274) 2'-N-acetylparomamine(2+) (CHEBI:65010) is a organic cation (CHEBI:25697) 2'-N-acetylparomamine(2+) (CHEBI:65010) is conjugate acid of 2'-N-acetylparomamine (CHEBI:65018) Incoming 2'-N-acetylparomamine (CHEBI:65018) is conjugate base of 2'-N-acetylparomamine(2+) (CHEBI:65010) IUPAC Name (1R,3S,4R,5R,6S)-4-[(2-acetamido-2-deoxy-α-D-glucopyranosyl)oxy]-5,6-dihydroxycyclohexane-1,3-diaminium Synonym Source 2'-N-acetylparomamine UniProt Manual Xrefs Databases C17582 KEGG COMPOUND CPD-14126 MetaCyc View more database links Citation Type Source 18311744 PubMed citation SUBMITTER Last Modified 22 June 2012