CHEBI:75053 - 3,3'-neotrehalosadiamine(2+)

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ChEBI Name 3,3'-neotrehalosadiamine(2+)
ChEBI ID CHEBI:75053
Definition An organic cation obtained by protonation of the two amino groups of 3,3'-neotrehalosadiamine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
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Formula C12H26N2O9
Net Charge +2
Average Mass 342.34280
Monoisotopic Mass 342.16273
InChI InChI=1S/C12H24N2O9/c13-5-7(17)3(1-15)21-11(9(5)19)23-12-10(20)6(14)8(18)4(2-16)22-12/h3-12,15-20H,1-2,13-14H2/p+2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1
InChIKey ZPEFXARQZVAHGO-DCSYEGIMSA-P
SMILES [NH3+][C@H]1[C@H](O)[C@@H](CO)O[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]2O)[C@@H]1O
ChEBI Ontology
Outgoing 3,3'-neotrehalosadiamine(2+) (CHEBI:75053) is a ammonium ion derivative (CHEBI:35274)
3,3'-neotrehalosadiamine(2+) (CHEBI:75053) is a organic cation (CHEBI:25697)
3,3'-neotrehalosadiamine(2+) (CHEBI:75053) is conjugate acid of 3,3'-neotrehalosadiamine (CHEBI:75319)
Incoming 3,3'-neotrehalosadiamine (CHEBI:75319) is conjugate base of 3,3'-neotrehalosadiamine(2+) (CHEBI:75053)
IUPAC Name
3-azaniumyl-3-deoxy-β-D-glucopyranosyl 3-azaniumyl-3-deoxy-α-D-glucopyranoside
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Last Modified
22 August 2013