Binder Information
Binder General Information | Top | |||
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Binder ID |
BCM7H1
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Binder Name |
2-Hydroxybenzimidazole
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Synonyms |
2-BENZIMIDAZOLINONE; 2-Benzimidazolol; o-Phenyleneurea; 2H-Benzimidazol-2-one, 1,3-dihydro-; 2-Benzimidazolone; 1,3-dihydrobenzimidazol-2-one; 1,3-Dihydro-2H-benzimidazol-2-one; 2-Oxobenzimidazole; 2(3H)-Benzimidazolone; Benzamidazole-2(3H)-one; 2H-Benzimidazol; 1H-Benzimidazol-2-ol; N,N'-(1,2-Phenyleneurea); 2(3H)-Oxobenzimidazole; NSC 10383; 2-Hydroxy-benzimidazol; 2(1H)-Benzimidazolone; NSC 178108; UNII-CV8118UZEW; Urea, N,N'-(1,2-phenylene)-; MFCD00127894; benzimidazolin-2-one; 2,3-dihydrobenzimidazol-2-one; 2-Hydroxy-1H-benzimidazole; CV8118UZEW; 2,3-dihydro-1H-1,3-benzodiazol-2-one; 2-Hydroxybenzimidazole, 97%; CHEMBL2152713; 1,3-dihydro-benzoimidazol-2-one; 1H-benzo[d]imidazol-2(3H)-one; N,2-Phenyleneurea); 1,3-dihydro-2H-benzo[d]imidazol-2-one; 3-hydrobenzimidazol-2-one; WLN: T56 BNVNJ; 2-.alpha.-Hydroxybenzimidazole; Urea,N'-(1,2-phenylene)-; SILNNFMWIMZVEQ-UHFFFAOYSA-; benzimidazol-2(3H)-one; EINECS 210-412-4; azaoxindole; 1H-1,3-benzodiazol-2-ol; benzimidazolinone; AI3-60092; o-Phenylene urea; hydroxybenzimidazole; PubChem7606; (3H)-benzimidazolone; 2-hydroxybenzoimidazole; 2-hydroxy benzimidazole; [O]c1nc2ccccc2[nH]1; Lansoprazole EP impurity D; EC 210-412-4; ACMC-1BC24; SCHEMBL37951; KSC172I5N; RARECHEM AQ NN 0099; 1,3-dihydrobenzoimidazol-2-one; DTXSID0060642; CTK0H2456; CTK7H0198; KS-00000DDQ; HMS1783E17; BCP18291; NSC10383; ANW-33841; BBL026560; BDBM50393071; HTS000475; NSC-10383; NSC178108; SBB000067; STK056075; STL360330; 2,3-dihydro-1H-benzimidazole-2-one; AKOS000269651; AKOS015920049; ZINC100004891; CS-W008003; GF-0113; MCULE-4414575529; NSC-178108; PS-5766; AK-45018; BR-45018; DA-16144; SC-05759; ST023476; SY033248; AB0066389; DB-017416; BB 0242764; FT-0612581; FT-0717793; 15H167; M-4076; 615H167; AF-834/25000580; Q818479; Q-101098; Z56924489; F0728-0008
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C7H6N2O
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Canonical SMILES |
C1=CC=C2C(=C1)NC(=O)N2
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InChI |
1S/C7H6N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10)
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InChIKey |
SILNNFMWIMZVEQ-UHFFFAOYSA-N
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PubChem Compound ID |
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