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(6-hydroxy-indol-3-yl)acetyl-L-valine

PropertiesImage
MNX_IDMNXM14975 Image of MNXM14975
referencemetacycM:CPD-9583
formulaC15H17N2O4
global charge-1
mol weight289.311
InChIKeySEUUNRVBBVWRRE-AWEZNQCLSA-M
InChIInChI=1S/C15H18N2O4/c1-8(2)14(15(20)21)17-13(19)5-9-7-16-12-6-10(18)3-4-11(9)12/h3-4,6-8,14,16,18H,5H2,1-2H3,(H,17,19)(H,20,21)/p-1/t14-/m0/s1
SMILESCC(C)[C@H](NC(=O)CC1=CNC2=C1C=CC(O)=C2)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C15H18N2O4/c1-8(2)14(15(20)21)17-13(19)5-9-7-16-12-6-10(18)3-4-11(9)12/h3-4,6-8,14,16,18H,5H2,1-2H3,(H,17,19)(H,20,21)/t14-/m0/s1 Image of MNXM14975
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[C@@H:14]([C:15](=[O:20])[OH:21])[N:17]=[C:13]([CH2:5][C:9]1=[CH:7][NH:16][C:12]2=[C:11]1[CH:4]=[CH:3][C:10]([OH:18])=[CH:6]2)[OH:19]
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-9583
metacycM:CPD-9583
SEUUNRVBBVWRRE-AWEZNQCLSA-M
(6-hydroxy-indol-3-yl)acetyl-L-valine
6-OH-IAA-Val
6-hydroxy-IAA-valine
N-(6-hydroxyinol-3-ylacetyl)-valine

seed.compound:cpd25740
seedM:cpd25740
SEUUNRVBBVWRRE-AWEZNQCLSA-M
6-OH-IAA-Val
6-hydroxy-IAA-valine
6-hydroxy-indole-3-acetyl-L-valine
6-hydroxy-indole-3-acetyl-valine
N-(6-hydroxyinol-3-ylacetyl)-valine

seedM:M_cpd25740
secondary/obsolete/fantasy identifier