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ZED

Summary
Name:L-PROLINE, 1-[(2S)-3-MERCAPTO-2-METHYL-1-OXOPROPYL]-4-(PHENYLTHIO)-, 4S
Synonyms:ZOFENOPRILAT
Formula:C15 H19 N O3 S2
Formal charge:0
Formula weight:325.446 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(4S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]-4-(phenylsulfanyl)-L-proline
OpenEye OEToolkits1.5.0(2S,4S)-1-[(2S)-2-methyl-3-sulfanyl-propanoyl]-4-phenylsulfanyl-pyrrolidine-2-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(N2C(C(=O)O)CC(Sc1ccccc1)C2)C(C)CS
SMILES_CANONICALCACTVS3.341C[C@H](CS)C(=O)N1C[C@H](C[C@H]1C(O)=O)Sc2ccccc2
SMILESCACTVS3.341C[CH](CS)C(=O)N1C[CH](C[CH]1C(O)=O)Sc2ccccc2
SMILES_CANONICALOpenEye OEToolkits1.5.0C[C@H](CS)C(=O)N1C[C@H](C[C@H]1C(=O)O)Sc2ccccc2
SMILESOpenEye OEToolkits1.5.0CC(CS)C(=O)N1CC(CC1C(=O)O)Sc2ccccc2
InChIInChI1.03InChI=1S/C15H19NO3S2/c1-10(9-20)14(17)16-8-12(7-13(16)15(18)19)21-11-5-3-2-4-6-11/h2-6,10,12-13,20H,7-9H2,1H3,(H,18,19)/t10-,12+,13+/m1/s1
InChIKeyInChI1.03UQWLOWFDKAFKAP-WXHSDQCUSA-N

219869

PDB entries from 2024-05-15

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