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15535-98-5 | Benzenecarboximidamide, 4-hydroxy-
CAS No: 15535-98-5 Catalog No: AG001NUN MDL No:MFCD02736521
Product Description
Catalog Number:
AG001NUN
Chemical Name:
Benzenecarboximidamide, 4-hydroxy-
CAS Number:
15535-98-5
Molecular Formula:
C7H8N2O
Molecular Weight:
136.1512
MDL Number:
MFCD02736521
IUPAC Name:
4-hydroxybenzenecarboximidamide
InChI:
InChI=1S/C7H8N2O/c8-7(9)5-1-3-6(10)4-2-5/h1-4,10H,(H3,8,9)
InChI Key:
YYXYBWIDIWTCGS-UHFFFAOYSA-N
SMILES:
NC(=N)c1ccc(cc1)O
Properties
Complexity:
128
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
136.064g/mol
Formal Charge:
0
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
3
Isotope Atom Count:
0
Molecular Weight:
136.154g/mol
Monoisotopic Mass:
136.064g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
70.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.4
Literature
| Title | Journal |
|---|---|
| Pentamidine is a potent inhibitor of [3H]idazoxan binding to imidazoline I2 receptors. | Annals of the New York Academy of Sciences 19990621 |
| Structure-in vitro activity relationships of pentamidine analogues and dication-substituted bis-benzimidazoles as new antifungal agents. | Antimicrobial agents and chemotherapy 19981001 |
| 1,5-Bis(4-amidinophenoxy)pentane (pentamidine) is a potent inhibitor of [3H]idazoxan binding to imidazoline I2 binding sites. | European journal of pharmacology 19980717 |
| The accumulation of pentamidine and the toxic effects of the drug, its selected analogues and metabolites on isolated alveolar cells. | Toxicology 19930604 |
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