6M6

S-[(2-phenylethyl)carbamothioyl]-L-cysteine

Created: 2016-05-05
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count34
Chiral Atom Count1
Bond Count34
Aromatic Bond Count6
2D diagram of 6M6

Chemical Component Summary

NameS-[(2-phenylethyl)carbamothioyl]-L-cysteine
Systematic Name (OpenEye OEToolkits)(2~{R})-2-azanyl-3-(2-phenylethylcarbamothioylsulfanyl)propanoic acid
FormulaC12 H16 N2 O2 S2
Molecular Weight284.398
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01S(C(NCCc1ccccc1)=S)CC(C(O)=O)N
SMILESCACTVS3.385N[CH](CSC(=S)NCCc1ccccc1)C(O)=O
SMILESOpenEye OEToolkits2.0.4c1ccc(cc1)CCNC(=S)SCC(C(=O)O)N
Canonical SMILESCACTVS3.385 N[C@@H](CSC(=S)NCCc1ccccc1)C(O)=O
Canonical SMILESOpenEye OEToolkits2.0.4 c1ccc(cc1)CCNC(=S)SC[C@@H](C(=O)O)N
InChIInChI1.03 InChI=1S/C12H16N2O2S2/c13-10(11(15)16)8-18-12(17)14-7-6-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,17)(H,15,16)/t10-/m0/s1
InChIKeyInChI1.03 FWNOABWJBHBVKJ-JTQLQIEISA-N

Related Resource References

Resource NameReference
PubChem 9860624