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CHEBI:76278 - dehydrocoformycin(1+)

ChEBI IDCHEBI:76278
ChEBI Namedehydrocoformycin(1+)
Stars
DefinitionAn 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.
Last Modified23 August 2024
SubmitterAnne Morgat
DownloadsMolfile
FormulaC11H15N4O5
Net Charge+1
Average Mass283.264
Monoisotopic Mass283.10370
SMILESO=C1CNC=[NH+]c2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIInChI=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
InChIKeyPICFAMQFTUCMDC-PNHWDRBUSA-O
ChEBI Ontology
Outgoing Relation(s)
dehydrocoformycin(1+) (CHEBI:76278) is a iminium ion (CHEBI:35286)
dehydrocoformycin(1+) (CHEBI:76278) is conjugate acid of dehydrocoformycin (CHEBI:16299)
Incoming Relation(s)
dehydrocoformycin (CHEBI:16299) is conjugate base of dehydrocoformycin(1+) (CHEBI:76278)
IUPAC Name 
3-(β-D-ribofuranosyl)-6,7-dihydroimidazo[4,5-d][1,3]diazepin-4-ium
UniProt Name  Source
8-oxocoformycinUniProt