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GPI

Summary
Name:(2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3-DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE
Synonyms:GPI-1046
Formula:C20 H28 N2 O4
Formal charge:0
Formula weight:360.447 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.043-pyridin-3-ylpropyl 1-(3,3-dimethyl-2-oxopentanoyl)-L-prolinate
OpenEye OEToolkits1.5.03-pyridin-3-ylpropyl (2S)-1-(3,3-dimethyl-2-oxo-pentanoyl)pyrrolidine-2-carboxylate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(OCCCc1cccnc1)C2N(C(=O)C(=O)C(C)(C)CC)CCC2
SMILES_CANONICALCACTVS3.341CCC(C)(C)C(=O)C(=O)N1CCC[C@H]1C(=O)OCCCc2cccnc2
SMILESCACTVS3.341CCC(C)(C)C(=O)C(=O)N1CCC[CH]1C(=O)OCCCc2cccnc2
SMILES_CANONICALOpenEye OEToolkits1.5.0CCC(C)(C)C(=O)C(=O)N1CCC[C@H]1C(=O)OCCCc2cccnc2
SMILESOpenEye OEToolkits1.5.0CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)OCCCc2cccnc2
InChIInChI1.03InChI=1S/C20H28N2O4/c1-4-20(2,3)17(23)18(24)22-12-6-10-16(22)19(25)26-13-7-9-15-8-5-11-21-14-15/h5,8,11,14,16H,4,6-7,9-10,12-13H2,1-3H3/t16-/m0/s1
InChIKeyInChI1.03OQAHHWOPVDDWHD-INIZCTEOSA-N

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PDB entries from 2024-07-24

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