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JE0

Summary
Name:(5S)-5-[(1R)-1-(4-chloranyl-1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-one
Formula:C14 H14 Cl N3 O2
Formal charge:0
Formula weight:291.733 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.7(5~{S})-5-[(1~{R})-1-(4-chloranyl-1~{H}-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-one

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.03InChI=1S/C14H14ClN3O2/c1-7(12-13(19)18-14(16-2)20-12)8-6-17-10-5-3-4-9(15)11(8)10/h3-7,12,17H,1-2H3,(H,16,18,19)/t7-,12+/m1/s1
InChIKeyInChI1.03YMXVJMTTWGZCKW-KRTXAFLBSA-N
SMILES_CANONICALCACTVS3.385CNC1=NC(=O)[C@@H](O1)[C@H](C)c2c[nH]c3cccc(Cl)c23
SMILESCACTVS3.385CNC1=NC(=O)[CH](O1)[CH](C)c2c[nH]c3cccc(Cl)c23
SMILES_CANONICALOpenEye OEToolkits2.0.7C[C@H](c1c[nH]c2c1c(ccc2)Cl)[C@H]3C(=O)N=C(O3)NC
SMILESOpenEye OEToolkits2.0.7CC(c1c[nH]c2c1c(ccc2)Cl)C3C(=O)N=C(O3)NC

221051

PDB entries from 2024-06-12

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