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5BX

Summary
Name:(5S)-5-[(1R)-1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4(5H)-one
Synonyms:Indolemycin
Indolmycin
Formula:C14 H15 N3 O2
Formal charge:0
Formula weight:257.288 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(5S)-5-[(1R)-1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4(5H)-one
OpenEye OEToolkits1.9.2(5S)-5-[(1R)-1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01CNC=1OC(C(N=1)=O)C(c2c3c(nc2)cccc3)C
InChIInChI1.03InChI=1S/C14H15N3O2/c1-8(12-13(18)17-14(15-2)19-12)10-7-16-11-6-4-3-5-9(10)11/h3-8,12,16H,1-2H3,(H,15,17,18)/t8-,12+/m1/s1
InChIKeyInChI1.03GNTVWGDQPXCYBV-PELKAZGASA-N
SMILES_CANONICALCACTVS3.385CNC1=NC(=O)[C@@H](O1)[C@H](C)c2c[nH]c3ccccc23
SMILESCACTVS3.385CNC1=NC(=O)[CH](O1)[CH](C)c2c[nH]c3ccccc23
SMILES_CANONICALOpenEye OEToolkits1.9.2C[C@H](c1c[nH]c2c1cccc2)[C@H]3C(=O)N=C(O3)NC
SMILESOpenEye OEToolkits1.9.2CC(c1c[nH]c2c1cccc2)C3C(=O)N=C(O3)NC

225946

PDB entries from 2024-10-09

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