Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LITK32
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Ligand Name |
5-Aminoindazole
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Synonyms |
5-Aminoindazole; 1H-Indazol-5-amine; 19335-11-6; 5-Amino-1H-indazole; 2H-Indazol-5-amine; 5-Indazolamine; 1H-Indazol-5-ylamine; 1H-Indazole, 5-amino-; 5-AMINOBENZOPYRAZOLE; 1H-Indazole-5-amine; 5-Amino-indazole; 918903-42-1; MFCD00037975; 1~{h}-Indazol-5-Amine; CHEMBL17551; MLS000069421; A5B06TDT72; NSC-44676; SMR000059094; Indazol-5-ylamine; EINECS 242-971-5; NSC 44676; 5aminoindazole; 5-aminoindazol; AI3-52443; 5-aminoazaindole; 5-Aminoisoindazole; 1-H-indazol-5-amine; 5-INDAZOLYLAMINE; 5-Aminoindazole, 97%; Opera_ID_1647; UNII-A5B06TDT72; cid_88012; MLS001076528; SCHEMBL117208; DTXSID2066480; HMS2232B16; HMS3371D15; ZINC152290; ALBB-021330; BCP00021; NSC44676; BBL104266; BDBM50304148; STL558474; AKOS005203106; AB01685; AC-1055; BCP9000065; CS-W008621; SB11754; SDCCGMLS-0003169.P003; NCGC00018111-01; NCGC00018111-02; NCGC00018111-03; NCGC00018111-04; 1H-indazol-5-amine;5-Amino-1H-indazole; DA-00909; SY002725; TS-01719; DB-013846; A0797; A4258; AM20030258; FT-0620016; FT-0762293; EN300-18244; AB00384262-15; AE-562/40222977; W-206426; F2108-0020; 70S; 8H4
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Structure |
Download2D MOL |
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Formula |
C7H7N3
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Canonical SMILES |
C1=CC2=C(C=C1N)C=NN2
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InChI |
1S/C7H7N3/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,8H2,(H,9,10)
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InChIKey |
XBTOSRUBOXQWBO-UHFFFAOYSA-N
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PubChem Compound ID |
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