Binder Information
Binder General Information | Top | |||
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Binder ID |
BBC4L8
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Binder Name |
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol
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Synonyms |
(S)-1,2,3,4-tetrahydronaphthalen-1-ol; (s)-1-tetralol; (1S)-1,2,3,4-tetrahydronaphthalen-1-ol; 1-Tetralol, (S)-; S-Tetralol; (S)-Tetralin-1-ol; (S)-(+)-alpha-Tetralol; CHEMBL206199; UNII-50MT77537D; 50MT77537D; (S)-1,2,3,4-tetrahydro-1-naphthol; (+)-1,2,3,4-Tetrahydro-1-naphthol; S)-(+)-1,2,3,4-Tetrahydro-1-naphthol; MFCD00063006; 1,2,3,4-Tetrahydro-naphthalen-1-ol; (s)-alpha-tetralol; (S)-1-Tetralinol; (+)-alpha-Tetralol; (+)-1-Tetralol; (S)-1-Hydroxytetralin; (S)-(+)-1-Tetralol; SCHEMBL3583014; SGCUT00116; BDBM26271; CTK8B1853; KS-000016UD; to_000012; ZINC3860967; ANW-31845; AKOS015833090; TS-01947; S-(+)-1,2,3,4-tetrahydro-1-naphthol; (1S)-1,2,3,4-tetrahydro-1-naphthalenol; J330.337C; CS-0079961; V1329; (S)-1-hydroxy-1,2,3,4-tetrahydronaphthalene; 1-Naphthalenol, 1,2,3,4-tetrahydro-, (1S)-; 732T471; A829313; (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol, 99%; 1-Naphthalenol, 1,2,3,4-tetrahydro-, (S)-(+)-; Q27260807; UNII-87652943HP component JAAJQSRLGAYGKZ-JTQLQIEISA-N
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H12O
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Canonical SMILES |
C1C[C@@H](C2=CC=CC=C2C1)O
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InChI |
1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m0/s1
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InChIKey |
JAAJQSRLGAYGKZ-JTQLQIEISA-N
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PubChem Compound ID |
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