Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5YEQ2
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| Ligand Name |
(2S)-1-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}propan-2-ol
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| Synonyms |
(2S)-1-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}propan-2-ol; GOV; ZINC570841; AKOS034811778; Z1889787519
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| Structure |
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Download2D MOL |
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| Formula |
C11H15NO3
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| Canonical SMILES |
CC(CNCC1=CC2=C(C=C1)OCO2)O
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| InChI |
1S/C11H15NO3/c1-8(13)5-12-6-9-2-3-10-11(4-9)15-7-14-10/h2-4,8,12-13H,5-7H2,1H3/t8-/m0/s1
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| InChIKey |
VIYPNISBCRFBOV-QMMMGPOBSA-N
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| PubChem Compound ID | ||||
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