Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL5KH8
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Ligand Name |
3-Phenyl-1H-pyrazol-5-amine
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Synonyms |
3-Phenyl-1H-pyrazol-5-amine; 3-Amino-5-phenylpyrazole; 1572-10-7; 5-phenyl-1H-pyrazol-3-amine; 827-41-8; 5-Amino-3-phenylpyrazole; 1H-Pyrazol-3-amine, 5-phenyl-; 3-amino-5-phenyl-1h-pyrazole; 1h-pyrazol-5-amine, 3-phenyl-; 5-amino-3-phenyl-1h-pyrazole; 5-phenyl-1h-pyrazol-3-ylamine; 5-Phenyl-2H-pyrazol-3-ylamine; MFCD00191749; CHEMBL1650269; Pyrazole, 5-amino-3-phenyl-; BRN 0004947; 5-phenyl-2H-pyrazol-3-amine; Maybridge1_004361; 3-amino-5-phenyl-pyrazole; 4-25-00-02617 (Beilstein Handbook Reference); SCHEMBL168659; 3-phenyl-5-(1H)pyrazolamine; HMS553O07; 5-Phenyl-1H-pyrazole-3-ylamine; DTXSID80935629; 3-Amino-5-phenylpyrazole, 98%; HMS1665M09; ALBB-021641; BCP27110; (5-phenyl-2H-pyrazol-3-yl)-amine; BBL013022; BDBM50458421; STK168010; ZINC95093507; AKOS000111379; AKOS000206498; AA-0871; AC-7714; CS-W021972; SB13176; SY011840; 5-Phenyl-1,2-dihydro-3H-pyrazol-3-imine; DB-050546; AM20030062; BB 0218353; BB 0218354; FT-0619995; FT-0619996; EN300-07991; F79792; A809823; J-513033; W-203881; F3250-0709; 3-(2,5-Dichlorophenyl)-1-hydroxy-1-(3-(trifluoromethyl)phenyl)urea; HX4
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Structure |
Download2D MOL |
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Formula |
C9H9N3
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=NN2)N
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InChI |
1S/C9H9N3/c10-9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H,(H3,10,11,12)
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InChIKey |
PWSZRRFDVPMZGM-UHFFFAOYSA-N
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PubChem Compound ID |
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