Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B28ARI
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| Binder Name |
N-Acetyl-S-[N-(2-phenylethyl)thiocarbamoyl]-L-cysteine
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| Synonyms |
CHEMBL3752846; SCHEMBL16036545; CTK8E6093; DTXSID70927391; BDBM50138816; ZINC22047547; AKOS025294301; AB12704; S-(Phenethylthiocarbamoyl)-N-acetyl-L-cysteine; J-006085; N-ACETYL-S-(N'-PHENETHYLTHIOCARBAMOYL)-L-CYSTEINE; (R)-2-acetamido-3-(phenethylcarbamothioylthio)propanoic acid; L-Cysteine, N-acetyl-S-[[(2-phenylethyl)amino]thioxomethyl]-; (2R)-2-acetamido-3-(2-phenylethylcarbamothioylsulfanyl)propanoic acid; N-(1-Hydroxyethylidene)-S-{[(2-phenylethyl)imino](sulfanyl)methyl}cysteine
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C14H18N2O3S2
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| Canonical SMILES |
CC(=O)N[C@@H](CSC(=S)NCCC1=CC=CC=C1)C(=O)O
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| InChI |
1S/C14H18N2O3S2/c1-10(17)16-12(13(18)19)9-21-14(20)15-8-7-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,15,20)(H,16,17)(H,18,19)/t12-/m0/s1
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| InChIKey |
BPWJNEDSCLPNGK-LBPRGKRZSA-N
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| PubChem Compound ID | ||||
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