Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:129167
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₂O₆
Molecular Mass
180.15588
Exact Mass
180.0633881
Charge
0
InChI
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6+/m1/s1
InChIKey
BJHIKXHVCXFQLS-PUFIMZNGSA-N
Canonic Smiles
OC[C@H]([C@H]([C@H](C(=O)CO)O)O)O
Isomeric Smiles
O=C([C@H](O)[C@H](O)[C@H](O)CO)CO
Calculated Properties
JChem
LogD (pH = 7.4)
-3.27
LogD (pH = 5.5)
-3.27
Log P
-3.27
Rotatable Bonds
5
H Donor
5
H Acceptors
6
Lipinski's Rule of Five
true
Acid pKa
12.16
Polar Surface Area
118.22
Polarizability
16.26
Molar Refractivity
37.56
LOG S
0.67
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
No Data Available
Click here to submit data
Related Proteins
Loading...
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
Properties
Related Proteins
•
PDB Bank
Molecular Spectra
Molecule Details
•
Wikipedia
•
ChEBI
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
Wikipedia
Psicose
PubChem
90008
ChEBI
CHEBI:27605
Names and Identifiers
Synonyms
Allulose
Psicose
D-psicose
D-allulose
D-Psi
D-ribo-2-Ketohexulose
D-ribo-2-Hexulose
D-Pseudofructose
D-erythro-Hexulose
D-Allulose
D-Psicose
D-Altrulose
IUPAC name
(3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
IUPAC Traditional name
psicose
Registration numbers
Wikipedia Title
Psicose
CAS Number
23140-52-5
551-68-8
MeSH Name
psicose
Chemspider ID
81254
CHEBI ID
27605
CHEBI:21071
CHEBI:27605
CHEBI:4227
PubChem CID
90008
PubChem SID
162223464
8144485
BKMS React Database
175704
211587
177433
2077
BRENDA Database
5.3.1.6
2.7.1.3
1.1.99.22
2.7.1.5
1.1.1.12
5.3.1.14
5.3.1.4
5.1.3.2
1.1.1.14
2.4.1.7
5.1.3.30
5.3.1.25
4.1.2.19
5.1.3.B12
5.3.1.15
5.3.1.26
5.3.1.8
5.1.3.31
1.1.1.56
5.3.1.3
MetaboLights Database
MTBLS2096
MTBLS2436
MTBLS3854
MTBLS1565
MTBLS601
MTBLS150
MTBLS2542
MTBLS612
MTBLS152
MTBLS804
MTBLS642
MTBLS926
UniProt Database
P32719
P37351
Q96V44
Rhea Database
RHEA:42360
Patent number
EP1864669
EP1905442
WO2005020881
US2004143024
EP1757297
EP1538200
KEGG ID
C06468
Protein Data Bank
7cj6
4lfm
4pfh
3vnj
3itv
3m0l
7cj8
3m0x
ACToR Database
551-68-8
23140-52-5
BRENDA Ligand Database
177433
211587
175704
2077
MetaCyc Database
PSICOSE
CHEMBL
CHEMBL1235460
SureChEMBL Database
SCHEMBL37179
PubMed Citation Links
18517216
22224918
SABIO-RK Database
7938
14879
Related Proteins
PDB Bank
Loading...
7CJ6
Loading...
4LFM
Loading...
4PFH
Loading...
3VNJ
Loading...
3ITV
Loading...
3M0L
7CJ8
3M0X
Molecule Details
Wikipedia
Psicose
ChEBI
CHEBI:27605
The D-enantiomer of psicose.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
Wikipedia Title
•
CAS Number
•
MeSH Name
•
Chemspider ID
•
CHEBI ID
•
PubChem CID
•
PubChem SID
•
BKMS React Database
•
BRENDA Database
•
MetaboLights Database
•
UniProt Database
•
Rhea Database
•
Patent number
•
KEGG ID
•
Protein Data Bank
•
ACToR Database
•
BRENDA Ligand Database
•
MetaCyc Database
•
CHEMBL
•
SureChEMBL Database
•
PubMed Citation Links
•
SABIO-RK Database