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U1K

Summary
Name:(S)-2-AMINO-3-(3-HYDROXY-5-TERT-BUTYLISOTHIAZOL-4-YL) PROPRIONIC ACID
Synonyms:THIO-ATPA
Formula:C10 H16 N2 O3 S
Formal charge:0
Formula weight:244.311 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.044-[(2S)-2-ammonio-2-carboxyethyl]-5-tert-butylisothiazol-3-olate
OpenEye OEToolkits1.5.04-[(2S)-2-azaniumyl-3-hydroxy-3-oxo-propyl]-5-tert-butyl-1,2-thiazol-3-olate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04[O-]c1nsc(c1CC(C(=O)O)[NH3+])C(C)(C)C
SMILES_CANONICALCACTVS3.341CC(C)(C)c1snc([O-])c1C[C@H]([NH3+])C(O)=O
SMILESCACTVS3.341CC(C)(C)c1snc([O-])c1C[CH]([NH3+])C(O)=O
SMILES_CANONICALOpenEye OEToolkits1.5.0CC(C)(C)c1c(c(ns1)[O-])C[C@@H](C(=O)O)[NH3+]
SMILESOpenEye OEToolkits1.5.0CC(C)(C)c1c(c(ns1)[O-])CC(C(=O)O)[NH3+]
InChIInChI1.03InChI=1S/C10H16N2O3S/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H,12,13)(H,14,15)/t6-/m0/s1
InChIKeyInChI1.03FHWOAQCPEFTDOQ-LURJTMIESA-N

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PDB entries from 2024-07-17

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