Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9A2MV
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Ligand Name |
Picolinamide
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Synonyms |
Picolinamide; 1452-77-3; PYRIDINE-2-CARBOXAMIDE; 2-Pyridinecarboxamide; Picolinoylamide; 2-Picolinamide; 2-Carbamoylpyridine; Picolinic acid amide; 2-aminocarbonyl-pyridine; Pyridinecarboxamide; alpha-Picolinamide; .alpha.-Picolinic acid amide; I3550CCL59; alpha - picolinamide; MFCD00023483; Pyridine-2-carboxamide (Picolinamide); NSC-524473; picolamide; pyridine amide; UNII-I3550CCL59; 2-picoloylamine; pyridyl carboxamide; EINECS 215-921-5; .alpha.-Picolinamide; Picolinamide, 98%; NSC 524473; 2-pyridine-carboxamide; pyridine 2-carboxamide; 2-picolinic acid amide; 2-pyridinecarboximidic acid; .alpha.-Pyridinecarboxamide; PICOLINAMIDE [INCI]; SCHEMBL61183; CHEBI:8200; DTXSID4061703; SCHEMBL11253275; SCHEMBL11256944; IBBMAWULFFBRKK-UHFFFAOYSA-; pyridine-2-carboxylic acid amide; HMS1784A15; ZINC388048; Picolinamide; 2-Pyridinecarboxamide; NSC524473; s4710; AKOS001144712; AM85589; CCG-266081; GS-6464; SY048638; DB-042775; HY-101020; CS-0020700; FT-0622194; P0414; C01950; A808344; J-008082; Q27107933; Z33546380; 2-Pyridinecarboxamide; Picolinoylamide; 2-Carbamoylpyridine; WM1
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Structure |
Download2D MOL |
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Formula |
C6H6N2O
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Canonical SMILES |
C1=CC=NC(=C1)C(=O)N
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InChI |
1S/C6H6N2O/c7-6(9)5-3-1-2-4-8-5/h1-4H,(H2,7,9)
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InChIKey |
IBBMAWULFFBRKK-UHFFFAOYSA-N
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PubChem Compound ID |
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