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(5S)-3-acetyl-4-hydroxy-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}-1,5-dihydro-2H-pyrrol-2-one

MNXM4920 is deprecated and here replaced by MNXM737227
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM737227 Image of MNXM737227
referencechebi:10365
formulaC20H22N2O3
global charge0
mol weight338.407
InChIKeyMVUXMIXDFMUPLL-INIZCTEOSA-N
InChIInChI=1S/C20H22N2O3/c1-11(2)7-8-13-5-4-6-15-18(13)14(10-21-15)9-16-19(24)17(12(3)23)20(25)22-16/h4-7,10,16,21,24H,8-9H2,1-3H3,(H,22,25)/t16-/m0/s1
SMILESCC(=O)C1=C(O)[C@H](CC2=CNC3=CC=CC(CC=C(C)C)=C23)NC1=O
MNX internals
InChI (mnx)InChI=1/C20H22N2O3/c1-11(2)7-8-13-5-4-6-15-18(13)14(10-21-15)9-16-19(24)17(12(3)23)20(25)22-16/h4-7,10,16,21,24H,8-9H2,1-3H3,(H,22,25)/t16-/m0/s1 Image of MNXM737227
SMILES (mnx)[CH3:1][C:11]([CH3:2])=[CH:7][CH2:8][C:13]1=[C:18]2[C:14]([CH2:9][C@H:16]3[C:19]([OH:24])=[C:17]([C:12]([CH3:3])=[O:23])[C:20]([OH:25])=[N:22]3)=[CH:10][NH:21][C:15]2=[CH:6][CH:4]=[CH:5]1
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

CHEBI:10365
chebi:10365
MVUXMIXDFMUPLL-INIZCTEOSA-N 		(5S)-3-acetyl-4-hydroxy-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}-1,5-dihydro-2H-pyrrol-2-one
(5S)-3-acetyl-4-hydroxy-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}-1,5-dihydro-2H-pyrrol-2-one
(S)-3-acetyl-1,5-dihydro-4-hydroxy-5-((4-(3-methyl-2-butenyl)-1H-indol-3-yl)methyl)-2H-pyrrol-2-one
beta-Cyclopiazonate
beta-Cyclopiazonic acid
dehydrodisecocyclopiazonic acid

kegg.compound:C02899
keggC:C02899
MVUXMIXDFMUPLL-INIZCTEOSA-N 		beta-Cyclopiazonate
beta-Cyclopiazonic acid

keggC:M_C02899 		secondary/obsolete/fantasy identifier