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CHEBI:145881 - 4-{[(2S,5S)-5-[(4-hydroxyphenyl)methyl]-2,5-dihydropyrazin-2-yl]methyl}phenol(1+)

Default Structure
ChEBI IDCHEBI:145881
ChEBI Name4-{[(2S,5S)-5-[(4-hydroxyphenyl)methyl]-2,5-dihydropyrazin-2-yl]methyl}phenol(1+)
Stars
ASCII Name4-{[(2S,5S)-5-[(4-hydroxyphenyl)methyl]-2,5-dihydropyrazin-2-yl]methyl}phenol(1+)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC18H19N2O2
Net Charge+1
Average Mass295.362
Monoisotopic Mass295.14410
SMILESOc1ccc(C[C@H]2C=[NH+][C@@H](Cc3ccc(O)cc3)C=N2)cc1
InChIInChI=1S/C18H18N2O2/c21-17-5-1-13(2-6-17)9-15-11-20-16(12-19-15)10-14-3-7-18(22)8-4-14/h1-8,11-12,15-16,21-22H,9-10H2/p+1/t15-,16-/m0/s1
InChIKeyBOTXEKVOVVKESU-HOTGVXAUSA-O
ChEBI Ontology
Outgoing Relation(s)
4-{[(2S,5S)-5-[(4-hydroxyphenyl)methyl]-2,5-dihydropyrazin-2-yl]methyl}phenol(1+) (CHEBI:145881) is a organic molecular entity (CHEBI:50860)
UniProt Name  Source
4-{[(2S,5S)-5-[(4-hydroxyphenyl)methyl]-2,5-dihydropyrazin-2-yl]methyl}phenolUniProt
Citations