Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L0ZM5L
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| Ligand Name |
1-beta-Ribofuranosyl-1,3-diazepinone
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| Synonyms |
1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE; SCHEMBL3469833; DB03185
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| Structure |
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Download2D MOL |
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| Formula |
C10H14N2O5
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| Canonical SMILES |
C1=CNC(=O)N(C=C1)C2C(C(C(O2)CO)O)O
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| InChI |
1S/C10H14N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h1-4,6-9,13-15H,5H2,(H,11,16)/t6-,7-,8-,9-/m1/s1
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| InChIKey |
MEPCJRCEYSZBDO-FNCVBFRFSA-N
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| PubChem Compound ID | ||||
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