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NQ7

Summary
Name:(5S)-2-amino-5-[(1R)-1-(1H-indol-3-yl)ethyl]-1,3-oxazol-4(5H)-one
Formula:C13 H13 N3 O2
Formal charge:0
Formula weight:243.261 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(5S)-2-amino-5-[(1R)-1-(1H-indol-3-yl)ethyl]-1,3-oxazol-4(5H)-one
OpenEye OEToolkits2.0.7(5~{S})-2-azanyl-5-[(1~{R})-1-(1~{H}-indol-3-yl)ethyl]-1,3-oxazol-4-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c2cccc3ncc(C(C)C1C(=O)N=C(O1)N)c23
InChIInChI1.03InChI=1S/C13H13N3O2/c1-7(11-12(17)16-13(14)18-11)9-6-15-10-5-3-2-4-8(9)10/h2-7,11,15H,1H3,(H2,14,16,17)/t7-,11+/m1/s1
InChIKeyInChI1.03JMQXZRUQJGJVSC-HQJQHLMTSA-N
SMILES_CANONICALCACTVS3.385C[C@@H]([C@@H]1OC(=NC1=O)N)c2c[nH]c3ccccc23
SMILESCACTVS3.385C[CH]([CH]1OC(=NC1=O)N)c2c[nH]c3ccccc23
SMILES_CANONICALOpenEye OEToolkits2.0.7C[C@H](c1c[nH]c2c1cccc2)[C@H]3C(=O)N=C(O3)N
SMILESOpenEye OEToolkits2.0.7CC(c1c[nH]c2c1cccc2)C3C(=O)N=C(O3)N

226262

PDB entries from 2024-10-16

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