UCSF

ZINC04096694

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 20 No

Popular Name: beta-D-Fructose 1,6-bisphosphate beta-D-Fructose 1,6-bisphosphate

Find On: PubMed — Wikipedia — Google

CAS Numbers: 26177-85-5 , 488-69-7 , 81028-91-3 , [26177-85-5] , [38099-82-0] , [488-69-7] , [81028-91-3]

Other Names:

1,6-di-O-phosphonato-beta-D-fructofuranose

1,6-di-O-phosphono-beta-D-fructofuranose

1,6-di-O-phosphono-beta-D-fructofuranose; 6055-82-9 (calcium[1:2] salt); Beta Fructose 1,6-diphosphate; beta-D-fructofuranose 1,6-bis(dihydrogen phosphate); beta-D-fructofuranose 1,6-bisphosphate; beta-D-fructofuranose, 1,6-bis(dihydrogen phosphate); beta

1,6-di-O-phosphono-D-fructofuranose

488-69-7; D-fructose-1,6-bisphosphate; D-fructose-1,6-diphosphate; FBP; FRUCTOSE-16-DIPHOSPHATE; beta-D-fructose-1,6-diphosphate; fructose 1,6-bisphosphate; fructose-1,6-biphosphate; fructose-1,6-bisphosphate; fructose-1,6-diphosphate

81028-91-3; D04255; Fosfructose trisodium (USAN); Fosfructose trisodium octahydrate

beta-D-fructofuranose 1,6-bisphosphate

beta-D-fructofuranose 1,6-bisphosphate(4-)

beta-D-Fructose 1,6-bisphosphate; bmse000011

C05378; beta-D-Fructose 1,6-bisphosphate

C6H14O12P2; D-Fructofuranose, 1,6-bis(dihydrogen phosphate); D-Fructose 1,6-bis(dihydrogen phosphate); D-Fructose, 1,6-bis(dihydrogen phosphate); D-Fructose-1,6-bis(dihydrogenphosphat); D-arabino-2-Hexulose-1,6-bis(dihydrogenphosphat); EINECS 207-683-6; F

CHEBI:42553; CHEBI:41014; CHEBI:22767; CHEBI:10374

CPC-111

D-fructofuranose 1,6-bisphosphate

D-Fructose 1,6-bisphosphate sodium salt hydrate

D-Fructose 1,6-diphosphate, disodium salt

D-FRUCTOSE 1,6-DIPHOSPHATE,DISODIUM SALT

D-Fructose-1,6-diphosphate

D-Fructose-1,6-diphosphate trisodium salt

D-Fructose-1,6-diphosphate trisodium salt octahydrate

D-FRUCTOSE1,6-DIPHOSPHATE,DISODIUMSALT

fos-

Fosfructose (INN); Fosfructose Trisodium (USAN)

Fructose 1,6-diphosphate disodium salt

FRUCTOSE-1,6-DIPHOSPHATE SODIUM SALT

Fructose-1,6-diphosphate trisodium salt

MFCD00068321

MFCD11045163

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) -3.37 -7.22 -341.58 3 12 -4 215 336.082 6 ↓
Mid Mid (pH 6-8) -3.37 -8.37 -214.35 4 12 -3 212 337.09 6 ↓
Mid Mid (pH 6-8) -3.37 -8.37 -215.87 4 12 -3 212 337.09 6 ↓
Lo Low (pH 4.5-6) -3.37 -9.53 -106.83 5 12 -2 209 338.098 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )