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N-formyl-L-tyrosine

PropertiesImage
MNX_IDMNXM63755 Image of MNXM63755
referencechebi:50603
formulaC10H11NO4
global charge0
mol weight209.201
InChIKeyROUWPHMRHBMAFE-VIFPVBQESA-N
InChIInChI=1S/C10H11NO4/c12-6-11-9(10(14)15)5-7-1-3-8(13)4-2-7/h1-4,6,9,13H,5H2,(H,11,12)(H,14,15)/t9-/m0/s1
SMILESO=CN[C@@H](CC1=CC=C(O)C=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C10H11NO4/c12-6-11-9(10(14)15)5-7-1-3-8(13)4-2-7/h1-4,6,9,13H,5H2,(H,11,12)(H,14,15)/t9-/m0/s1 Image of MNXM63755
SMILES (mnx)[CH:1]1=[CH:3][C:8]([OH:13])=[CH:4][CH:2]=[C:7]1[CH2:5][C@@H:9]([C:10](=[O:14])[OH:15])[N:11]=[CH:6][OH:12]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:50603
chebi:50603
ROUWPHMRHBMAFE-VIFPVBQESA-N
N-formyl-L-tyrosine
(2S)-2-(formylamino)-3-(4-hydroxyphenyl)propanoic acid

bigg.metabolite:Nfortyr
biggM:Nfortyr
N Formyl L tyrosine

seed.compound:cpd16878
seedM:cpd16878
N-Formyl-L-tyrosine
Nfortyr

biggM:M_Nfortyr
seedM:M_cpd16878
secondary/obsolete/fantasy identifier