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2-amino-3-(2,3-dimethoxyphenyl)propanoic acid

ChemBase ID: 812370
Molecular Formular: C11H15NO4
Molecular Mass: 225.2411
Monoisotopic Mass: 225.10010797
SMILES and InChIs

SMILES:
C(=O)(C(Cc1c(c(ccc1)OC)OC)N)O
Canonical SMILES:
COc1c(CC(C(=O)O)N)cccc1OC
InChI:
InChI=1S/C11H15NO4/c1-15-9-5-3-4-7(10(9)16-2)6-8(12)11(13)14/h3-5,8H,6,12H2,1-2H3,(H,13,14)
InChIKey:
JVBIWFOSWSUQAY-UHFFFAOYSA-N

Cite this record

CBID:812370 http://www.chembase.cn/molecule-812370.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-amino-3-(2,3-dimethoxyphenyl)propanoic acid
IUPAC Traditional name
2-amino-3-(2,3-dimethoxyphenyl)propanoic acid
Synonyms
2-AMINO-3-(2,3-DIMETHOXYPHENYL)PROPANOIC ACID

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O32384 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O32384 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 1.848458  H Acceptors
H Donor LogD (pH = 5.5) -1.500222 
LogD (pH = 7.4) -1.5045553  Log P -1.5002893 
Molar Refractivity 58.0427 cm3 Polarizability 22.957813 Å3
Polar Surface Area 81.78 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

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PATENTS

PATENTS

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INTERNET

INTERNET

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