Binder Information
Binder General Information | Top | |||
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Binder ID |
BOB23T
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Binder Name |
4-Hydroxyquinazoline
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Synonyms |
Quinazolin-4-ol; quinazolin-4(3H)-one; 4-Quinazolinol; 4(3H)-Quinazolinone; 4-Quinazolinone; 4-Quinazolone; 4(1H)-Quinazolinone; 4-HQN; 4-Oxoquinazoline; 3,4-Dihydroquinazolin-4-one; 4(3H)-Quinazolone; Quinazolin-4(1H)-one; 1H-quinazolin-4-one; 3-hydro-4-quinazolinone; quinazolin-4-one; UNII-84JOT4EY5X; NSC 5863; MFCD00511302; 4-hydroxy quinazoline; QUINAZOLONE, 4-; 4-Hydroxyquinazoline, 98%; 84JOT4EY5X; CHEMBL266540; 4(3H)-Quinazolinone (9CI); quinazolidin-4-one; CCRIS 6801; quinazoline-4(3H)-one; EINECS 207-735-8; 4-Oxo-3,4-dihydroquinazoline; quinazoline-4-one; 4 hydroxyquinazoline; 4H-quinazolin-4-one; 3H-Quinazolin-4-one; 4-(3h)-quinazolinone; 4(3H)a-aQuinazolinone; 4-(1H)-Quinazolinone; 3-hydroquinazolin-4-one; quinazolin-4-(3h)-one; Quinazoline, 4-hydroxy-; ACMC-1AFF0; ACMC-1CAJ2; UPCMLD-DP009; 3,4-dihydroquinazolin4-one; DSSTox_CID_29372; DSSTox_RID_83487; DSSTox_GSID_49412; SCHEMBL10418; KSC237E0N; MLS000551010; DTXSID8049412; UPCMLD-DP009:001; BDBM27504; CTK0H0048; CTK1D7206; QMNUDYFKZYBWQX-UHFFFAOYSA-; NSC5863; HMS1768L21; HMS2267F20; HMS3268P19; HMS3413K17; HMS3677K17; KUC112576N; ACN-S003374; ALBB-012761; BCP00749; KS-000004DY; NSC-5863; STR01100; Tox21_202920; 5960AA; ANW-30728; ANW-66803; BBL000422; GEO-01561; s9360; SBB005858; STK900177; STL412452; ZINC17970819; AKOS000120375; AKOS002667326; AKOS005144631; AC-2419; CCG-266178; CS-W019586; HY-W018800; MCULE-7060458724; SB11452; KSC-321-063; NCGC00092327-01; NCGC00092327-03; NCGC00185015-01; NCGC00260466-01; AK-27831; BR-27831; SC-27191; SMR000112527; AB0013605; AB0066406; DB-026878; AM20040556; BB 0242096; EU-0000466; FT-0618749; H2739; ST45024484; 51986-EP2277867A2; 51986-EP2280003A2; 51986-EP2308844A2; 51986-EP2308845A2; 51986-EP2308846A2; AB00572679-10; 491H361; AC-907/34125008; Q2816678; W-200389; BRD-K91758890-001-03-5; Z56862715; CC65A28C-4F60-4D22-81DC-326D7F32EEE0; F0914-0242
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Binder Type |
Small molecular drug
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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 | ||||
ChEBI ID |
CHEBI:113558
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