D-Fructose-1,6-diphosphate dicalcium salt

HCID 24802136
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Basic information

Standard SMILES
O=C(COP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-].[Ca+2].[Ca+2]
InChIKey
MKSZTTCFYSGQHA-ABICQQBESA-J
Molecular formula
C6H10Ca2O12P2
Average molar mass
416.24 g/mol
Monoisotopic mass
415.8899314

Names & identifiers

Preferred name
D-Fructose-1,6-diphosphate dicalcium salt
IUPAC
dicalcium;[(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl] phosphate

Names & synonyms

D-Fructose-1,6-diphosphate dicalcium saltdicalcium;[(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl] phosphateC6H10Ca2O12P2calciumfructosediphosphateD-FRUCTOSE 1,6-DIPHOSPHATE DICALCIUM SALTSCHEMBL300059orb3181692D(+)Fructofuranose 1,6-diphosphateMF06147dicalcium fructose-1,6-diphosphate saltAC-32156D-Fructose 1,6-diphosphate, dicalcium salt
Show more names
F-7370dicalcium;[(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxy-hexyl] phosphate

Database identifiers

PubChem CID
24802136
Nikkaji
J227.269E

Properties

Computed structural properties

Topological polar surface area
223 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
12
Rotatable bonds
7
Heavy atoms
22

Related reactions

1 records
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Compound notes

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