Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0W2FQ
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Ligand Name |
1-[4-(Hydroxymethyl)phenyl]guanidine
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Synonyms |
1-[4-(Hydroxymethyl)phenyl]guanidine; SCHEMBL20553484; DB06900; Q27095804
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Structure |
Download2D MOL |
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Formula |
C8H11N3O
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Canonical SMILES |
C1=CC(=CC=C1CO)N=C(N)N
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InChI |
1S/C8H11N3O/c9-8(10)11-7-3-1-6(5-12)2-4-7/h1-4,12H,5H2,(H4,9,10,11)
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InChIKey |
JAFHTIHHRCEJDS-UHFFFAOYSA-N
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PubChem Compound ID |
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