Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8QJU7
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| Ligand Name |
(+)-Octopamine
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| Synonyms |
(+)-Octopamine; L-Octopamine; (+)-Octapamine; (+)-Norsynephrine; (S)-p-Octopamine; Octopamine, (+)-; (S)-(+)-Octopamine; (S)-octopamine; UNII-72SH47FL4X; 72SH47FL4X; CHEBI:44808; 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL; 826-01-7; 4-[(1S)-2-amino-1-hydroxyethyl]phenol; CHEMBL1235033; Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-, (alphaS)-; S-OCTOPAMINE; OCTOPAMINE, (S)-; ZINC558; SCHEMBL3489184; BDBM50581603; EN300-1870049; Q27104540; BENZENEMETHANOL, .ALPHA.-(AMINOMETHYL)-4-HYDROXY-, (.ALPHA.S)-
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| Structure |
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Download2D MOL |
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| Formula |
C8H11NO2
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| Canonical SMILES |
C1=CC(=CC=C1C(CN)O)O
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| InChI |
1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/t8-/m1/s1
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| InChIKey |
QHGUCRYDKWKLMG-MRVPVSSYSA-N
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| PubChem Compound ID | ||||
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