-
sodium (2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate
-
ChemBase ID:
171519
-
Molecular Formular:
C6H9NaO7
-
Molecular Mass:
216.12123
-
Monoisotopic Mass:
216.02459691
-
SMILES and InChIs
SMILES:
[C@@H]1([C@H]([C@@H]([C@H](C(O1)O)O)O)O)C(=O)[O-].[Na+]
Canonical SMILES:
OC1O[C@@H](C(=O)[O-])[C@H]([C@@H]([C@H]1O)O)O.[Na+]
InChI:
InChI=1S/C6H10O7.Na/c7-1-2(8)4(5(10)11)13-6(12)3(1)9;/h1-4,6-9,12H,(H,10,11);/q;+1/p-1/t1-,2-,3+,4+,6?;/m0./s1
InChIKey:
MSXHSNHNTORCAW-CGKGIFEOSA-M
-
Cite this record
CBID:171519 http://www.chembase.cn/molecule-171519.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
sodium (2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate
|
|
|
IUPAC Traditional name
|
sodium (2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate
|
|
|
Synonyms
|
Sodium L-Iduronate
|
L-Iduronic Acid Monosodium Salt
|
L-Iduronic Acid Sodium Salt
|
|
|
CAS Number
|
|
PubChem SID
|
|
PubChem CID
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
|
Data ID
|
Price
|
TRC
|
|
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
|
3.207791
|
H Acceptors
|
7
|
H Donor
|
4
|
LogD (pH = 5.5)
|
-4.8822365
|
LogD (pH = 7.4)
|
-6.0563807
|
Log P
|
-2.6122646
|
Molar Refractivity
|
46.6279 cm3
|
Polarizability
|
15.090313 Å3
|
Polar Surface Area
|
130.28 Å2
|
Rotatable Bonds
|
1
|
Lipinski's Rule of Five
|
true
|
DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Hoffman, P., et al.: Science, 124, 1252 (1956)
- • Meyer, K: Biochim et Biophys. Acta, 21, 506 (1956)
- • Cifonelli, J.A., et al.: Federation Proc., 16, 165 (1956)
- • Cifonelli, J.A., et al.: J. Biol. Chem., 233, 541 (1958)
- Searching...Please wait...
PATENTS
PATENTS
PubChem Patent
Google Patent