Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3V1DQ
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| Ligand Name |
[(3R)-7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
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| Synonyms |
[(3R)-7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol; CHEMBL293700; SCHEMBL23752397; BDBM50077541; DB07906; Q27097141; (R)-7-Nitro-1,2,3,4-tetrahydroisoquinoline-3-methanol; ((R)-7-Nitro-1,2,3,4-tetrahydro-isoquinolin-3-yl)-methanol
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| Structure |
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Download2D MOL |
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| Formula |
C10H12N2O3
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| Canonical SMILES |
C1C(NCC2=C1C=CC(=C2)[N+](=O)[O-])CO
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| InChI |
1S/C10H12N2O3/c13-6-9-3-7-1-2-10(12(14)15)4-8(7)5-11-9/h1-2,4,9,11,13H,3,5-6H2/t9-/m1/s1
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| InChIKey |
RNUCRXHRBPLYTA-SECBINFHSA-N
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| PubChem Compound ID | ||||
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