Not AvailableNot AvailableNot Available
Common NameSn-glycerol 1-phosphate
DescriptionA glycerol 1-phosphate(2-) that is the dianion of sn-glycerol 1-phosphate arising from deprotonation of both phosphate OH groups.
Structure
Molecular FormulaC3H7O6P
Average Mass170.05780
Monoisotopic MassNot Available
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESO=P([O-])([O-])OC[C@@H](O)CO
InChI IdentifierInChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/p-2/t3-/m0/s1
InChI KeyAWUCVROLDVIAJX-VKHMYHEASA-L
CHEBI IDCHEBI:57685
StateNot Available
Water SolubilityNot Available
logSNot Available
pKa (Strongest Acidic)Not Available
pKa (Strongest Basic)Not Available
Hydrogen Acceptor CountNot Available
Hydrogen Donor CountNot Available
Rotatable Bond CountNot Available
Physiological ChargeNot Available
Formal Charge-2
PolarizabilityNot Available

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