Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJT53U
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| Ligand Name |
(2s)-({(2r)-2-[(1s)-1-Hydroxy-2-(Hydroxyamino)-2-Oxoethyl]-4-Methylpentanoyl}amino)(Phenyl)ethanoic Acid
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| Synonyms |
(2s)-({(2r)-2-[(1s)-1-Hydroxy-2-(Hydroxyamino)-2-Oxoethyl]-4-Methylpentanoyl}amino)(Phenyl)ethanoic Acid; SCHEMBL21575912; CHR-79888; Q27466656
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| Structure |
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Download2D MOL |
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| Formula |
C16H22N2O6
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| Canonical SMILES |
CC(C)CC(C(C(=O)NO)O)C(=O)NC(C1=CC=CC=C1)C(=O)O
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| InChI |
1S/C16H22N2O6/c1-9(2)8-11(13(19)15(21)18-24)14(20)17-12(16(22)23)10-6-4-3-5-7-10/h3-7,9,11-13,19,24H,8H2,1-2H3,(H,17,20)(H,18,21)(H,22,23)/t11-,12+,13+/m1/s1
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| InChIKey |
FIVIXKOBUJPPEI-AGIUHOORSA-N
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| PubChem Compound ID | ||||
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