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Molecule
ID:132464
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₀O₅
Molecular Mass
150.1299
Exact Mass
150.05282342
Charge
0
InChI
InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5?/m0/s1
InChIKey
HMFHBZSHGGEWLO-OWMBCFKOSA-N
Canonic Smiles
OC[C@@H]1OC([C@H]([C@H]1O)O)O
Isomeric Smiles
C([C@H]1[C@@H]([C@@H](C(O1)O)O)O)O
Calculated Properties
JChem
LogD (pH = 7.4)
-2.30
LogD (pH = 5.5)
-2.30
Log P
-2.30
Rotatable Bonds
1
H Donor
4
H Acceptors
5
Lipinski's Rule of Five
true
Acid pKa
11.31
Polar Surface Area
90.15
Polarizability
13.62
Molar Refractivity
29.96
LOG S
0.32
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General Information
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PubChem BioAssay
Data Source
Academic Data
PubChem
11804933
ChEBI
CHEBI:47000
Commercial Catalog
Sigma Aldrich
R4377
Names and Identifiers
Synonyms
L-(+)-Ribose
(3S,4R,5S)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol
L-ribofuranose
WURCS=2.0/1,1,0/[a111h-1x_1-4]/1/
IUPAC Traditional name
L-ribofuranose
IUPAC name
(3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol
Registration numbers
MDL Number
MFCD00167010
Beilstein Number
1723084
1904879
PubChem SID
24899368
162226741
29214905
CAS Number
24259-59-4
PubChem CID
11804933
BRENDA Database
5.3.1.8
5.3.1.15
5.3.1.26
5.1.3.11
1.1.1.255
5.3.1.6
5.3.1.5
1.1.1.21
5.3.1.3
3.2.1.23
5.3.1.B3
1.1.2.8
5.3.1.14
CHEMBL
CHEMBL4798865
CompTox Database
DTXSID90473022
GlyGen Database
G85582BO
ACToR Database
24259-59-4
SureChEMBL Database
SCHEMBL532483
BRENDA Ligand Database
3127
GlyTouKan Database
G85582BO
BKMS React Database
3127
CHEBI ID
CHEBI:47000
Properties
Safety Information
German water hazard class
3
Source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Source
Storage Temperature
2-8°C
Source
RTECS
246-110-4
Source
Physical Property
Melting Point
81-82 °C(lit.)
Source
Molecule Details
Sigma Aldrich
R4377
包装
1, 5 g in poly bottle
ChEBI
CHEBI:47000
An ribofuranose having L-configuration.
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Bioactivity
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Beilstein Number
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CAS Number
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BRENDA Database
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CHEMBL
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CompTox Database
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GlyGen Database
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ACToR Database
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SureChEMBL Database
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BRENDA Ligand Database
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GlyTouKan Database
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BKMS React Database
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CHEBI ID