Glucose-6-(dihydrogenphosphat)

Glucose-6-Phosphate

HCID 439958CAS 56-73-5

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Grundinformationen

Standard-SMILES: O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
InChIKey: VFRROHXSMXFLSN-SLPGGIOYSA-N
Summenformel: C6H13O9P
Durchschnittliche Molmasse: 260,14 g/mol
Monoisotopische Masse: 260,02971899

Namen und Bezeichner

Bevorzugter Name: Glucose-6-Phosphate
IUPAC: [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] dihydrogen phosphate
Lokaler Name: Glucose-6-(dihydrogenphosphat)
Englischer Name: D(+)-GLUCOPYRANOSE 6-PHOSPHATE
Summenformel: C6H13O9P
Molmasse: 260.14

Namen und Synonyme

glucose-6-phosphate375AW34SQAGlucose 6 PhosphateRefChem:663143GlyTouCan:G44775RL((3R,4S,5R)-2,3,4,5-tetrahydroxy-6-keto-hexyl) dihydrogen phosphateG44775RL200-286-9((2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl)methyl dihydrogen phosphateD-Glucose, 6-(dihydrogen phosphate)Robison ester(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl dihydrogen phosphate

Weitere Namen anzeigen

G6PC00092~1 M in waterD-glucose-6-phosphate ≥98%D-Glucose 6-phosphoric acidD-Glucose-6-phosphate (G6P)IPHASE D-Glucose 6-phosphate

D-Glucose 6-phosphateD(+)-Glucopyranose 6-phosphateD-glucose-6-phosphatealdehydo-D-glucose 6-phosphateGlucose 6-(dihydrogen phosphate)6-O-phosphono-D-glucose[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] dihydrogen phosphatealdehydo-D-glucose 6-(dihydrogen phosphate)

Datenbank-Bezeichner

CAS: 56-73-5
PubChem CID: 439958
DTXSID: DTXSID10889328
ChEBI: CHEBI:15954
UNII: 375AW34SQA
Nikkaji: J166.116G

Eigenschaften

Berechnete Struktureigenschaften

XLogP: -4,5
Polarare Oberfläche (TPSA): 165 Å²
H-Brücken-Donoren: 6
H-Brücken-Akzeptoren: 9
Frei drehbare Bindungen: 7
Schwere Atome: 16
Formalladung: 0
Komplexität: 263

Physikochemische Eigenschaften

storage temp.: -20 °C · Sealed in dry,Store in freezer, under -20°C
Löslichkeit: Methanol (Soluble), Water (Soluble)
Aggregatzustand: Clear Colourless Solution
Siedepunkt: 667.8 · 667.8±65.0 °C(Predicted)
Dichte: 1.832 · 1.832±0.06 g/cm3(Predicted)
pka: 1.84 · 1.84±0.10(Predicted)
Farbe: Colorless to light yellow
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)
InChIKey: VFRROHXSMXFLSN-UHFFFAOYSA-N
SMILES: OC(COP(O)(O)=O)C(O)C(O)C(O)C=O
EPA chemische Informationen: 6 · D-Glucose, 6-(dihydrogen phosphate) (56-73-5)