Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ31HT
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Ligand Name |
Valienamine
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Synonyms |
Valienamine; 38231-86-6; (1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol; 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL; C(7)-CYCLITOL; SCHEMBL3960550; CHEMBL1230806; DTXSID80191622; ZINC5413017; BDBM50366472; AKOS006294151; DB02120; HY-131504A; CS-0255168; A824072; Q427997; W-202570; 4-Cyclohexene-1,2,3-triol, 6-amino-4-(hydroxymethyl)-, (1S-(1alpha,2beta,3alpha,6alpha))-
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Structure |
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-/m0/s1
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InChIKey |
XPHOBMULWMGEBA-VZFHVOOUSA-N
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PubChem Compound ID |
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