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Summary
Name:5-(3-methylbut-2-en-1-yl)-L-tryptophan
Formula:C16 H20 N2 O2
Formal charge:0
Formula weight:272.342 Da
Component type:L-peptide linking

Chemical Identifiers

ProgramVersionName
ACDLabs12.015-(3-methylbut-2-en-1-yl)-L-tryptophan
OpenEye OEToolkits2.0.7(2~{S})-2-azanyl-3-[5-(3-methylbut-2-enyl)-1~{H}-indol-3-yl]propanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)C(N)Cc1c[NH]c2ccc(cc21)C\C=C(/C)C
InChIInChI1.06InChI=1S/C16H20N2O2/c1-10(2)3-4-11-5-6-15-13(7-11)12(9-18-15)8-14(17)16(19)20/h3,5-7,9,14,18H,4,8,17H2,1-2H3,(H,19,20)/t14-/m0/s1
InChIKeyInChI1.06KYRHPEKHQPVXCJ-AWEZNQCLSA-N
SMILES_CANONICALCACTVS3.385CC(C)=CCc1ccc2[nH]cc(C[C@H](N)C(O)=O)c2c1
SMILESCACTVS3.385CC(C)=CCc1ccc2[nH]cc(C[CH](N)C(O)=O)c2c1
SMILES_CANONICALOpenEye OEToolkits2.0.7CC(=CCc1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N)C
SMILESOpenEye OEToolkits2.0.7CC(=CCc1ccc2c(c1)c(c[nH]2)CC(C(=O)O)N)C

226262

PDB entries from 2024-10-16

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