Cas no 299-31-0 (Glucose 6-phosphate)
Glucose 6-phosphate structure
Product Name:Glucose 6-phosphate
Glucose 6-phosphate Chemical and Physical Properties
Names and Identifiers
-
- D-Glucose, 6-(dihydrogen phosphate) (8CI,9CI)
- a-D-glucose 6- phosphate
- 299-31-0
- alpha-D-Glucose 6- phosphate
- (3,4,5,6-tetrahydroxytetrahydropyran-2-yl)methoxyphosphonic acid
- D-glucopyranose 6-phosphate
- D-glucose-6-P
- Robison ester
- {[(2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy}phosphonic acid
- GTPL4647
- 6-O-phosphono-D-glucopyranose
- 962672D2-8750-46FD-9A76-E598AA2319DA
- NBSCHQHZLSJFNQ-GASJEMHNSA-N
- D-glucose-6P
- D-glucopyranose 6-(dihydrogen phosphate)
- D-Glucose, 6-(dihydrogen phosphate)
- Q36461529
- D-Glucose-6-dihydrogen phosphate
- CHEBI:4170
- DTXSID101273823
- C00092
- NS00015226
- CHEMBL4283156
- D-Glucose 6-Phosphate Solution (1M in H2O)
- Glc6P
- D-glucopyranose 6-phosphate (closed ring structure, incomplete stereochemistry)
- SCHEMBL48379
- Glucose 6-phosphate
-
- Inchi： 1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h1,3-6,8-11H,2H2,(H2,12,13,14)/t3-,4+,5+,6+/m0/s1
- InChI Key： VFRROHXSMXFLSN-SLPGGIOYSA-N
- SMILES： O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(O)(=O)O
Computed Properties
- Exact Mass: 260.02971899g/mol
- Monoisotopic Mass: 260.02971899g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 6
- Hydrogen Bond Acceptor Count: 9
- Heavy Atom Count: 16
- Rotatable Bond Count: 3
- Complexity: 277
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 4
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -4.2
- Topological Polar Surface Area: 157?2
Glucose 6-phosphate Related Literature
-
Suji Lee,Min Su Han Chem. Commun., 2021,57, 9450-9453
-
Jing Chen,Yu Shao,Danzhen Li J. Mater. Chem. A, 2017,5, 937-941
-
M. Sheykhan,S. Khani,S. Shaabanzadeh,M. Joafshan Green Chem., 2017,19, 5940-5948
-
Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
-
Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
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