Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7O9ZK
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Ligand Name |
(3S,5R,6S,7S,8R,13S)-6-hydroxy-5-(hydroxymethyl)-11-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dioxa-9-thia-12-azatricyclo[8.4.0.03,8]tetradec-1(10)-ene-13-carboxylic acid
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Structure |
Download2D MOL |
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Formula |
C18H25NO13S
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Canonical SMILES |
C1C(NC(=O)C2=C1OC3C(S2)C(C(C(O3)CO)O)OC4C(C(C(C(O4)CO)O)O)O)C(=O)O
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InChI |
1S/C18H25NO13S/c20-2-6-8(22)10(24)11(25)17(30-6)32-12-9(23)7(3-21)31-18-14(12)33-13-5(29-18)1-4(16(27)28)19-15(13)26/h4,6-12,14,17-18,20-25H,1-3H2,(H,19,26)(H,27,28)/t4-,6+,7+,8-,9-,10-,11+,12-,14+,17-,18+/m0/s1
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InChIKey |
KSBRDJCDBWXRJR-MOOBIBRYSA-N
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PubChem Compound ID |
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