Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L1EO5Q
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| Ligand Name |
S-[(2-phenylethyl)carbamothioyl]-L-cysteine
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| Synonyms |
S-[(2-phenylethyl)carbamothioyl]-L-cysteine; DTXSID301231150; S-(N-Phenethylthiocarbamoyl)cysteine; HY-115754; CS-0255403; S-[[(2-Phenylethyl)amino]thioxomethyl]-L-cysteine; Q27456452
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| Structure |
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Download2D MOL |
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| Formula |
C12H16N2O2S2
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| Canonical SMILES |
C1=CC=C(C=C1)CCNC(=S)SCC(C(=O)O)N
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| 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
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| InChIKey |
FWNOABWJBHBVKJ-JTQLQIEISA-N
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| PubChem Compound ID | ||||
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