Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LMGY31
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Ligand Name |
S-[(1S)-1-carboxy-1-(phosphonooxy)ethyl]-L-cysteine
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Synonyms |
S-[(1S)-1-carboxy-1-(phosphonooxy)ethyl]-L-cysteine
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Structure |
Download2D MOL |
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Formula |
C6H12NO8PS
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Canonical SMILES |
CC(C(=O)O)(OP(=O)(O)O)SCC(C(=O)O)N
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InChI |
1S/C6H12NO8PS/c1-6(5(10)11,15-16(12,13)14)17-2-3(7)4(8)9/h3H,2,7H2,1H3,(H,8,9)(H,10,11)(H2,12,13,14)/t3-,6-/m0/s1
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InChIKey |
SOTXSLHXKDYAQY-DZSWIPIPSA-N
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PubChem Compound ID |
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