Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L4CS1B
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| Ligand Name |
N-[(R)-alpha-Methylphenethyl]hydroxylamine
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| Synonyms |
(2R)-N-hydroxy-1-phenylpropan-2-amine; SCHEMBL3174249; ZINC2020043; N-[(R)-alpha-Methylphenethyl]hydroxylamine; 3QM
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| Structure |
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Download2D MOL |
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| Formula |
C9H13NO
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| Canonical SMILES |
CC(CC1=CC=CC=C1)NO
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| InChI |
1S/C9H13NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3/t8-/m1/s1
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| InChIKey |
LPZRPPBVFGJUOJ-MRVPVSSYSA-N
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| PubChem Compound ID | ||||
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