Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK3ET9
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| Ligand Name |
(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-ol
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| Synonyms |
(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-ol; 1228559-62-3; SCHEMBL12674518; DTXSID201249671; ZINC34206219; AKOS006237407; EN300-89297; (5R)-5-Amino-5,6,7,8-tetrahydro-1-naphthalenol; WRD
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| Structure |
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Download2D MOL |
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| Formula |
C10H13NO
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| Canonical SMILES |
C1CC(C2=C(C1)C(=CC=C2)O)N
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| InChI |
1S/C10H13NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h2-3,6,9,12H,1,4-5,11H2/t9-/m1/s1
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| InChIKey |
JGBIMURCUPHILK-SECBINFHSA-N
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| PubChem Compound ID | ||||
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