Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH2NO6
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| Ligand Name |
O-[(2s)-2-Amino-3-Hydroxypropanoyl]-N-(2,3-Dihydroxybenzoyl)-L-Serine
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| Synonyms |
O-[(2s)-2-Amino-3-Hydroxypropanoyl]-N-(2,3-Dihydroxybenzoyl)-L-Serine; SCHEMBL11232913; Q27466041; TD1
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| Structure |
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Download2D MOL |
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| Formula |
C13H16N2O8
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| Canonical SMILES |
C1=CC(=C(C(=C1)O)O)C(=O)NC(COC(=O)C(CO)N)C(=O)O
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| InChI |
1S/C13H16N2O8/c14-7(4-16)13(22)23-5-8(12(20)21)15-11(19)6-2-1-3-9(17)10(6)18/h1-3,7-8,16-18H,4-5,14H2,(H,15,19)(H,20,21)/t7-,8-/m0/s1
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| InChIKey |
NNOZTAPXJBUXBD-YUMQZZPRSA-N
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| PubChem Compound ID | ||||
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