Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LFI6U5
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Ligand Name |
(2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylidene-lambda4-sulfanyl]butanoic acid
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Structure |
Download2D MOL
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Formula |
C14H21N3O7S
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Canonical SMILES |
C=S(CCC(C(=O)O)N)CC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O
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InChI |
1S/C14H21N3O7S/c1-25(5-3-7(15)13(21)22)6-8-10(19)11(20)12(24-8)17-4-2-9(18)16-14(17)23/h2,4,7-8,10-12,19-20H,1,3,5-6,15H2,(H,21,22)(H,16,18,23)/t7-,8+,10+,11+,12+,25-/m0/s1
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InChIKey |
HBPDMWXHIXRRKQ-GGUSWIIGSA-N
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PubChem Compound ID |
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