Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LFU6E9
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| Ligand Name |
(1H-Indol-3-YL)-(2-mercapto-ethoxyimino)-acetic acid
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| Synonyms |
(1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)-ACETIC ACID; DB03455; Q27094383
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| Structure |
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Download2D MOL |
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| Formula |
C12H14N2O3S
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)C(C(=O)O)NOCCS
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| InChI |
1S/C12H14N2O3S/c15-12(16)11(14-17-5-6-18)9-7-13-10-4-2-1-3-8(9)10/h1-4,7,11,13-14,18H,5-6H2,(H,15,16)/t11-/m1/s1
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| InChIKey |
FJAWIBGKKKXXAL-LLVKDONJSA-N
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| PubChem Compound ID | ||||
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