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ZZD

Summary
Name:S-TRITYL-L-CYSTEINE
Formula:C22 H21 N O2 S
Formal charge:0
Formula weight:363.473 Da
Component type:L-PEPTIDE LINKING

Chemical Identifiers

ProgramVersionName
ACDLabs10.04S-trityl-L-cysteine
OpenEye OEToolkits1.6.1(2R)-2-amino-3-tritylsulfanyl-propanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(O)C(N)CSC(c1ccccc1)(c2ccccc2)c3ccccc3
SMILES_CANONICALCACTVS3.352N[C@@H](CSC(c1ccccc1)(c2ccccc2)c3ccccc3)C(O)=O
SMILESCACTVS3.352N[CH](CSC(c1ccccc1)(c2ccccc2)c3ccccc3)C(O)=O
SMILES_CANONICALOpenEye OEToolkits1.6.1c1ccc(cc1)C(c2ccccc2)(c3ccccc3)SC[C@@H](C(=O)O)N
SMILESOpenEye OEToolkits1.6.1c1ccc(cc1)C(c2ccccc2)(c3ccccc3)SCC(C(=O)O)N
InChIInChI1.03InChI=1S/C22H21NO2S/c23-20(21(24)25)16-26-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,23H2,(H,24,25)/t20-/m0/s1
InChIKeyInChI1.03DLMYFMLKORXJPO-FQEVSTJZSA-N

218500

PDB entries from 2024-04-17

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