CHEBI:76278 - dehydrocoformycin(1+)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name dehydrocoformycin(1+) ChEBI ID CHEBI:76278 Definition An iminium ion obtained by selective protonation at position 4 on the diazepin ring of dehydrocoformycin. It is thought to be the major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat 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 C11H15N4O5 Net Charge +1 Average Mass 283.26060 Monoisotopic Mass 283.10370 InChI InChI=1S/C11H14N4O5/c16-2-6-8(18)9(19)11(20-6)15-4-14-7-5(17)1-12-3-13-10(7)15/h3-4,6,8-9,11,16,18-19H,1-2H2,(H,12,13)/p+1/t6-,8-,9-,11-/m1/s1 InChIKey PICFAMQFTUCMDC-PNHWDRBUSA-O SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c1[NH+]=CNCC2=O ChEBI Ontology Outgoing dehydrocoformycin(1+) (CHEBI:76278) is a iminium ion (CHEBI:35286) dehydrocoformycin(1+) (CHEBI:76278) is conjugate base of dehydrocoformycin (CHEBI:16299) Incoming dehydrocoformycin (CHEBI:16299) is conjugate acid of dehydrocoformycin(1+) (CHEBI:76278) IUPAC Name 3-(β-D-ribofuranosyl)-6,7-dihydroimidazo[4,5-d][1,3]diazepin-4-ium Synonym Source 8-oxocoformycin UniProt Last Modified 19 November 2013