In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2008 | 16 | No |
Popular Name: Sodium (2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate Sodium (2R,3R,4S,5R)-2,3,4,5-tet…
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CAS Numbers: 103192-55-8 , 150400-00-3 , 207727-36-4 , 3671-99-6 , 54010-71-8 , 56-73-5 , 5996-16-7 , 5996-17-8 , [3671-99-6]
(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl dihydrogen phosphate
6-deoxy-D-glucose-1-phosphate; CPD-9755
6-O-phosphonato-D-glucose; D-glucose 6-phosphate; aldehydo-D-glucose 6-phosphate dianion
aldehydo-D-glucose 6-phosphate
aldehydo-D-glucose 6-phosphate(2-)
Aldohexose 6-phosphate; C03251
CHEBI:42666; CHEBI:21002; CHEBI:12968
D-glucose 6-phosphate monopotassium salt
D-GLUCOSE 6-PHOSPHATE, DIPOTASSIUM SALT TRIHYDRATE
D-glucose-6-phosphate barium salt
D-Glucose-6-phosphate barium salt hydrate
D-GLUCOSE-6-PHOSPHATE DIPOTASSIUM SALT
D-Glucose-6-phosphate disodium salt
D-GLUCOSE-6-PHOSPHATE DISODIUM SALT; [3671-99-6]
D-GLUCOSE-6-PHOSPHATE MONOSODIUM SALT
D-GLUCOSE6-PHOSPHATE,DIPOTASSIUMSALTTRIHYDRATE
Glucose-6-Phosphate Disodium Salt [3671-99-6]; (G-6-P-Na2, Robinson ester)
Sodium (2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl hydrogenphosphate
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | -3.31 | -6.45 | -156.9 | 4 | 9 | -2 | 170 | 258.119 | 7 | ↓ |
Mid Mid (pH 6-8) | -3.31 | -7.65 | -66.22 | 5 | 9 | -1 | 168 | 259.127 | 7 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | 6GPD3_ARATH; 6PGD1_ARATH; 6PGD1_ORYSJ; 6PGD1_SPIOL; 6PGD1_YEAST; 6PGD2_ARATH; 6PGD2_ORYSJ; 6PGD2_SPIOL; 6PGD2_YEAST; 6PGD9_ECOLX; 6PGD_AGGAC; 6PGD_BACLI; 6PGD_BACSU; 6PGD_BUCAI; 6PGD_BUCAP; 6PGD_BUCBP; 6PGD_CAEEL; 6PGD_CANAX; 6PGD_CERCA; 6PGD_CHLMU; 6PGD_ | ChEBI |
Purity | 95% | Fluorochem |
UniProt Database Links | AAPC_CENCI; APHA_ECOLI; CYSQ_MYCTU; DOIS_BACCI; F16PA_ECOLI; FGD1_RHOSR; FGD2_RHOSR; FGD_AMYMU; FGD_BEUC1; FGD_GORB4; FGD_INTC7; FGD_KINRD; FGD_KRIFD; FGD_MICTS; FGD_MYCA1; FGD_MYCA9; FGD_MYCFO; FGD_MYCGI; FGD_MYCLB; FGD_MYCS2; FGD_MYCTU; FGD_NAKMY; FGD_N | ChEBI |
SOLUBILITY | H2O: 0.1 g/mL, clear, colorless | Indofine |