Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LKWV50
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Ligand Name |
2-Amino-3H-quinazolin-4-one
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Synonyms |
2-Amino-3H-quinazolin-4-one; 20198-19-0; 2-AMINOQUINAZOLIN-4(3H)-ONE; 2-aMinoquinazolin-4-ol; 2-amino-1H-quinazolin-4-one; 2-amino-3,4-dihydroquinazolin-4-one; 4(1H)-Quinazolinone, 2-amino-; CHEMBL6993; CHEBI:85558; 2-aminoquinazolin-4(1h)-one; AQO; 2-Amino-4-hydroxyquinazoline; 2-amino-4-quinazolone; 2-Amino-4-quinazolinol; 2-aminoquinazolin-4-one; Maybridge1_001418; 2-Amino-quinazolin-4-ol; Oprea1_457085; Oprea1_828358; SCHEMBL103993; 2-amino-4-(3H)-quinazolone; SCHEMBL11142745; HMS545I10; DTXSID60287618; 1s39; HMS3604H04; NSC51782; BDBM50240341; CCG-50978; MFCD02086153; NCI 51782; NSC 51782; NSC-51782; NSC174024; ZINC13514509; AKOS001635565; AB10668; DB03780; NSC 174024; NSC-174024; AM803471; AS-39462; 2-Amino-3H-quinazolin-4-one, AldrichCPR; 2-imino-2,3-dihydroquinazolin-4(1H)-one; DB-050675; DB-066083; CS-0036049; EU-0071679; FT-0645983; 2-imino-1,2,3,4-tetrahydroquinazolin-4-one; EN300-66169; N-(BENZHYDRYLIDENEAMINO)-N-BENZYL-ANILINE; A814324; SR-01000434190; SR-01000434190-1; SR-01000640310-1; Q27094673; F0902-6064; Z840267872
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Structure |
Download2D MOL |
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Formula |
C8H7N3O
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Canonical SMILES |
C1=CC=C2C(=C1)C(=O)NC(=N2)N
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InChI |
1S/C8H7N3O/c9-8-10-6-4-2-1-3-5(6)7(12)11-8/h1-4H,(H3,9,10,11,12)
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InChIKey |
SDTFBAXSPXZDKC-UHFFFAOYSA-N
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PubChem Compound ID |
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