2-Aminobenzimidazole-4-carboxylic Acid - CAS 716362-36-6

Catalog:	BB034438
Product Name:	2-Aminobenzimidazole-4-carboxylic Acid
CAS:	716362-36-6
Synonyms:	2-amino-1H-benzimidazole-4-carboxylic acid; 2-amino-1H-benzimidazole-4-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	2-amino-1H-benzimidazole-4-carboxylic acid
Description:	2-Aminobenzimidazole-4-carboxylic Acid (CAS# 716362-36-6 ) is a useful research chemical.
Molecular Weight:	177.16
Molecular Formula:	C8H7N3O2
Canonical SMILES:	C1=CC(=C2C(=C1)NC(=N2)N)C(=O)O
InChI:	InChI=1S/C8H7N3O2/c9-8-10-5-3-1-2-4(7(12)13)6(5)11-8/h1-3H,(H,12,13)(H3,9,10,11)
InChI Key:	ORQYHFUZYZIZKG-UHFFFAOYSA-N
LogP:	0.77340

Publication Number	Title	Priority Date
AU-2006223070-A1	Benzazole derivatives, compositions, and methods of use as B-secretase inhibitors	20050314
AU-2006223070-B2	Benzazole derivatives, compositions, and methods of use as B-secretase inhibitors	20050314
AU-2011244844-A1	Benzazole derivatives, compositions, and methods of use as B-secretase inhibitors	20050314
BR-PI0608581-A2	Benzazole derivatives, compositions and methods of use as b-secretase inhibitors	20050314
CA-2600570-C	Benzazole derivatives, compositions, and methods of use as .beta.-secretase inhibitors	20050314

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[87-88-7]
Chloranilic acid
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Complexity:	221
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	177.053826475
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	177.053826475
Rotatable Bond Count:	1
Topological Polar Surface Area:	92
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7