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3262-59-7 molecular structure
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5-oxopiperazine-2-carboxylic acid

ChemBase ID: 802579
Molecular Formular: C5H8N2O3
Molecular Mass: 144.12862
Monoisotopic Mass: 144.05349213
SMILES and InChIs

SMILES:
C1(CNC(=O)CN1)C(=O)O
Canonical SMILES:
O=C1CNC(CN1)C(=O)O
InChI:
InChI=1S/C5H8N2O3/c8-4-2-6-3(1-7-4)5(9)10/h3,6H,1-2H2,(H,7,8)(H,9,10)
InChIKey:
CJFBRFWMGHQBFJ-UHFFFAOYSA-N

Cite this record

CBID:802579 http://www.chembase.cn/molecule-802579.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-oxopiperazine-2-carboxylic acid
IUPAC Traditional name
5-oxopiperazine-2-carboxylic acid
Synonyms
5-OXOPIPERAZINE-2-CARBOXYLIC ACID
CAS Number
3262-59-7

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O19072 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O19072 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.5867026  H Acceptors
H Donor LogD (pH = 5.5) -3.8654163 
LogD (pH = 7.4) -4.945198  Log P -3.7650783 
Molar Refractivity 31.3578 cm3 Polarizability 12.623535 Å3
Polar Surface Area 78.43 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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