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1104000-68-1 molecular structure
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(3R,4R)-pyrrolidine-3,4-diol

ChemBase ID: 806132
Molecular Formular: C4H9NO2
Molecular Mass: 103.11976
Monoisotopic Mass: 103.06332853
SMILES and InChIs

SMILES:
N1C[C@H]([C@@H](C1)O)O
Canonical SMILES:
O[C@@H]1CNC[C@H]1O
InChI:
InChI=1S/C4H9NO2/c6-3-1-5-2-4(3)7/h3-7H,1-2H2/t3-,4-/m1/s1
InChIKey:
JCZPOYAMKJFOLA-QWWZWVQMSA-N

Cite this record

CBID:806132 http://www.chembase.cn/molecule-806132.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(3R,4R)-pyrrolidine-3,4-diol
IUPAC Traditional name
(3R,4R)-pyrrolidine-3,4-diol
Synonyms
(3R,4R)-PYRROLIDINE-3,4-DIOL
CAS Number
1104000-68-1

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O23438 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O23438 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.509057  H Acceptors
H Donor LogD (pH = 5.5) -4.8352766 
LogD (pH = 7.4) -4.0209193  Log P -1.6250733 
Molar Refractivity 24.6494 cm3 Polarizability 10.177998 Å3
Polar Surface Area 52.49 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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