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MFCD18380772 molecular structure
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(4S)-4-amino-2,2-difluoropentanedioic acid

ChemBase ID: 282582
Molecular Formular: C5H7F2NO4
Molecular Mass: 183.1101864
Monoisotopic Mass: 183.03431415
SMILES and InChIs

SMILES:
C(C[C@@H](C(=O)O)N)(C(=O)O)(F)F
Canonical SMILES:
N[C@H](C(=O)O)CC(C(=O)O)(F)F
InChI:
InChI=1S/C5H7F2NO4/c6-5(7,4(11)12)1-2(8)3(9)10/h2H,1,8H2,(H,9,10)(H,11,12)/t2-/m0/s1
InChIKey:
LLRDKDQMMRICLM-REOHCLBHSA-N

Cite this record

CBID:282582 http://www.chembase.cn/molecule-282582.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(4S)-4-amino-2,2-difluoropentanedioic acid
IUPAC Traditional name
(4S)-4-amino-2,2-difluoropentanedioic acid
Synonyms
(4S)-4-amino-2,2-difluoropentanedioic acid
MDL Number
MFCD18380772
PubChem SID
180668113
PubChem CID
125435

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-90133 external link Add to cart Please log in.
Data Source Data ID
PubChem 125435 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 1.5692201  H Acceptors
H Donor LogD (pH = 5.5) -4.996666 
LogD (pH = 7.4) -5.934322  Log P -2.59324 
Molar Refractivity 31.1033 cm3 Polarizability 12.590738 Å3
Polar Surface Area 100.62 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
-1.498 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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