Home > Compound List > Compound details
NONE molecular structure
click picture or here to close

4-(dihydroxyboranyl)-6-methoxypyridine-2-carboxylic acid

ChemBase ID: 814809
Molecular Formular: C7H8BNO5
Molecular Mass: 196.95312
Monoisotopic Mass: 197.04955276
SMILES and InChIs

SMILES:
OC(=O)c1cc(cc(n1)OC)B(O)O
Canonical SMILES:
COc1cc(cc(n1)C(=O)O)B(O)O
InChI:
InChI=1S/C7H8BNO5/c1-14-6-3-4(8(12)13)2-5(9-6)7(10)11/h2-3,12-13H,1H3,(H,10,11)
InChIKey:
YSZBYSINIADSNG-UHFFFAOYSA-N

Cite this record

CBID:814809 http://www.chembase.cn/molecule-814809.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4-(dihydroxyboranyl)-6-methoxypyridine-2-carboxylic acid
IUPAC Traditional name
4-(dihydroxyboranyl)-6-methoxypyridine-2-carboxylic acid
Synonyms
4-borono-6-methoxypicolinic acid
CAS Number
NONE

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O37039 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O37039 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.5244188  H Acceptors
H Donor LogD (pH = 5.5) -1.2844971 
LogD (pH = 7.4) -2.8124318  Log P 0.6888 
Molar Refractivity 42.1075 cm3 Polarizability 17.642029 Å3
Polar Surface Area 99.88 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle