Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8LG2A
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| Ligand Name |
(1s,2s,3r,6r)-6-Amino-4-(Hydroxymethyl)cyclohex-4-Ene-1,2,3-Triol
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| Synonyms |
(1s,2s,3r,6r)-6-Amino-4-(Hydroxymethyl)cyclohex-4-Ene-1,2,3-Triol; 1-Epivalienamine; Q27461207
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| Structure |
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Download2D MOL |
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| Formula |
C7H13NO4
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| Canonical SMILES |
C1=C(C(C(C(C1N)O)O)O)CO
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| InChI |
1S/C7H13NO4/c8-4-1-3(2-9)5(10)7(12)6(4)11/h1,4-7,9-12H,2,8H2/t4-,5-,6+,7+/m1/s1
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| InChIKey |
XPHOBMULWMGEBA-JWXFUTCRSA-N
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| PubChem Compound ID | ||||
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