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ALP

Summary
Name:2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID
Formula:C9 H15 N O5 S
Formal charge:0
Formula weight:249.284 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(2R,4S)-2-[(1S)-1-carboxy-2-hydroxyethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
OpenEye OEToolkits1.5.0(2R,4S)-2-[(2S)-1,3-dihydroxy-1-oxo-propan-2-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(O)C(CO)C1SC(C(C(=O)O)N1)(C)C
SMILES_CANONICALCACTVS3.341CC1(C)S[C@@H](N[C@H]1C(O)=O)[C@@H](CO)C(O)=O
SMILESCACTVS3.341CC1(C)S[CH](N[CH]1C(O)=O)[CH](CO)C(O)=O
SMILES_CANONICALOpenEye OEToolkits1.5.0CC1([C@@H](N[C@H](S1)[C@@H](CO)C(=O)O)C(=O)O)C
SMILESOpenEye OEToolkits1.5.0CC1(C(NC(S1)C(CO)C(=O)O)C(=O)O)C
InChIInChI1.03InChI=1S/C9H15NO5S/c1-9(2)5(8(14)15)10-6(16-9)4(3-11)7(12)13/h4-6,10-11H,3H2,1-2H3,(H,12,13)(H,14,15)/t4-,5+,6-/m1/s1
InChIKeyInChI1.03NVIIKEPLEZSMNU-NGJCXOISSA-N

218853

PDB entries from 2024-04-24

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