Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LF9SB0
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Ligand Name |
N-[(6S,7R,8S,8aR)-7,8-dihydroxy-3-oxo-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-6-yl]acetamide
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Structure |
Download2D MOL |
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Formula |
C9H14N2O5
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Canonical SMILES |
CC(=O)NC1CN2C(COC2=O)C(C1O)O
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InChI |
1S/C9H14N2O5/c1-4(12)10-5-2-11-6(3-16-9(11)15)8(14)7(5)13/h5-8,13-14H,2-3H2,1H3,(H,10,12)/t5-,6+,7+,8-/m0/s1
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InChIKey |
MKTHKMZBVDELIA-OSMVPFSASA-N
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PubChem Compound ID |
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