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(indol-3-yl)acetyl-L-tyrosine

PropertiesImage
MNX_IDMNXM18663 Image of MNXM18663
referencemetacycM:CPD-11229
formulaC19H17N2O4
global charge-1
mol weight337.355
InChIKeyHLBLLQMXYYYBLN-KRWDZBQOSA-M
InChIInChI=1S/C19H18N2O4/c22-14-7-5-12(6-8-14)9-17(19(24)25)21-18(23)10-13-11-20-16-4-2-1-3-15(13)16/h1-8,11,17,20,22H,9-10H2,(H,21,23)(H,24,25)/p-1/t17-/m0/s1
SMILESO=C(CC1=CNC2=C1C=CC=C2)N[C@@H](CC1=CC=C(O)C=C1)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C19H18N2O4/c22-14-7-5-12(6-8-14)9-17(19(24)25)21-18(23)10-13-11-20-16-4-2-1-3-15(13)16/h1-8,11,17,20,22H,9-10H2,(H,21,23)(H,24,25)/t17-/m0/s1 Image of MNXM18663
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:16]2[C:15](=[CH:3]1)[C:13]([CH2:10][C:18](=[N:21][C@@H:17]([CH2:9][C:12]1=[CH:6][CH:8]=[C:14]([OH:22])[CH:7]=[CH:5]1)[C:19](=[O:24])[OH:25])[OH:23])=[CH:11][NH:20]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-11229
metacycM:CPD-11229
HLBLLQMXYYYBLN-KRWDZBQOSA-M
(indol-3-yl)acetyl-L-tyrosine
IAA-Tyr
indole-3-acetyl-Tyr

seed.compound:cpd22902
seedM:cpd22902
HLBLLQMXYYYBLN-KRWDZBQOSA-M
IAA-Tyr
indole-3-acetyl-Tyr
indole-3-acetyl-tyrosine

seedM:M_cpd22902
secondary/obsolete/fantasy identifier