Structure

InChI Key NBIIXXVUZAFLBC-UHFFFAOYSA-N
Smiles O=P(O)(O)O
InChI
InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula H3O4P
Molecular Weight 97.99
AlogP -0.93
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 3.0
Polar Surface Area 77.76
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 7664-38-2
ChEBI 26078
ChEMBL CHEMBL1187
DrugBank DB09394
DrugCentral 4478
FDA SRS E4GA8884NN
Human Metabolome Database HMDB0002105
KEGG C00009
PubChem 1004
SureChEMBL SCHEMBL22