Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ1C5I
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Ligand Name |
4-Hydroxyquinazoline
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Synonyms |
4-Hydroxyquinazoline; 491-36-1; Quinazolin-4-ol; 4-Quinazolinol; quinazolin-4(3H)-one; 4(3H)-Quinazolinone; 4-Quinazolinone; 4-Quinazolone; 4-HQN; 4(1H)-Quinazolinone; 4-Oxoquinazoline; 3,4-Dihydroquinazolin-4-one; 4(3H)-Quinazolone; 1H-quinazolin-4-one; 132305-20-5; Quinazolin-4(1H)-one; 17227-47-3; 3H-Quinazolin-4-one; 134434-33-6; 3-hydro-4-quinazolinone; 4-Quinazolinol (9CI); NSC 5863; MFCD00511302; 4-hydroxy quinazoline; QUINAZOLONE, 4-; 84JOT4EY5X; CHEMBL266540; DTXSID8049412; NSC-5863; quinazolin-4-one; quinazolidin-4-one; 4(3H)-Quinazolinone (9CI); CCRIS 6801; quinazoline-4(3H)-one; EINECS 207-735-8; UNII-84JOT4EY5X; 4-Oxo-3,4-dihydroquinazoline; 3nuy; 4pnn; quinazoline-4-one; JPZ; WQG; 4 hydroxyquinazoline; 4-Quinazolinol(9ci); 4H-quinazolin-4-one; 4-(3h)-quinazolinone; 4lm4; 4-(1H)-Quinazolinone; quinazolin-4-(3h)-one; Quinazoline, 4-hydroxy-; 4(3H)?-?Quinazolinone; UPCMLD-DP009; 3,4-dihydroquinazolin4-one; 4-Hydroxyquinazoline, 98%; 4(3H)-Quinazolinone(9ci); SCHEMBL10418; MLS000551010; DTXCID7029372; UPCMLD-DP009:001; BDBM27504; QMNUDYFKZYBWQX-UHFFFAOYSA-; NSC5863; CHEBI:113558; HMS1768L21; HMS2267F20; HMS3268P19; HMS3413K17; HMS3677K17; KUC112576N; ALBB-012761; BCP00749; STR01100; Tox21_202920; GEO-01561; s9360; STK900177; STL412452; ZINC17970819; AKOS000120375; AKOS002667326; AKOS005144631; AC-2419; CCG-266178; CS-W019586; HY-W018800; quinazolin-4-ol;Quinazolin-4(3H)-one; SB11452; KSC-321-063; NCGC00092327-01; NCGC00092327-03; NCGC00092327-05; NCGC00185015-01; NCGC00260466-01; CAS-491-36-1; SMR000112527; DB-026878; A7361; AM20040556; BB 0242096; EU-0000466; FT-0618749; H0803; EN300-17035; AB00572679-10; AC-907/34125008; Q2816678; W-200389; 4-Hydroxyquinazoline;Quinazolin-4-ol, 4-Quinazolinol; BRD-K91758890-001-03-5; Z56862715; C-201-0583; CC65A28C-4F60-4D22-81DC-326D7F32EEE0; F0914-0242; JBH
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Structure |
Download2D MOL |
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Formula |
C8H6N2O
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Canonical SMILES |
C1=CC=C2C(=C1)C(=O)NC=N2
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InChI |
1S/C8H6N2O/c11-8-6-3-1-2-4-7(6)9-5-10-8/h1-5H,(H,9,10,11)
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InChIKey |
QMNUDYFKZYBWQX-UHFFFAOYSA-N
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PubChem Compound ID |
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