Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG2M8P
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| Ligand Name |
N-(4-Fluorobenzoyl)-L-Valyl-O-[(S)-{[(1s)-1,3-Dicarboxypropyl]amino}(Hydroxy)phosphoryl]-L-Serine
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| Synonyms |
N-(4-Fluorobenzoyl)-L-Valyl-O-[(S)-{[(1s)-1,3-Dicarboxypropyl]amino}(Hydroxy)phosphoryl]-L-Serine; Q27452961; 2F9
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| Structure |
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Download2D MOL
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| Formula |
C20H27FN3O11P
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| Canonical SMILES |
CC(C)C(C(=O)NC(COP(=O)(NC(CCC(=O)O)C(=O)O)O)C(=O)O)NC(=O)C1=CC=C(C=C1)F
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| InChI |
1S/C20H27FN3O11P/c1-10(2)16(23-17(27)11-3-5-12(21)6-4-11)18(28)22-14(20(31)32)9-35-36(33,34)24-13(19(29)30)7-8-15(25)26/h3-6,10,13-14,16H,7-9H2,1-2H3,(H,22,28)(H,23,27)(H,25,26)(H,29,30)(H,31,32)(H2,24,33,34)/t13-,14-,16-/m0/s1
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| InChIKey |
OEWFGJXRSPYZTR-DZKIICNBSA-N
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| PubChem Compound ID | ||||
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