| General Information of Drug Metabolite (DM) (ID: DM003103) |
| DM Name |
Phosphate
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| Synonyms |
phosphate; orthophosphate; 14265-44-2; Phosphate ion; O-Phosphate; phosphate(3-); NK08V8K8HR; CREATINE PHOSPHATE;N-PHOSPHOCREATINE; Phosphates; Phosphate ions; UNII-NK08V8K8HR; a phosphate group; tetraoxophosphate(V); phosphate(3-) ion; tetraoxophosphate(3-); Phosphoric acid trianion; tetraoxidophosphate(3-); Phosphate Anion Solution; PHOSPHATE [VANDF]; PHOSPHATE [MART.]; phosphoric acid, ion(3-); DTXSID7039672; CHEBI:18367; BDBM50155537; MFCD00145108; AKOS015903596; DB14523; PO4(3-); Phosphate PO4-3 @ 10,000microg/mL; Phosphate standard solution (5 ppm PO4); [PO4](3-); Phosphate as P @ 1000 microg/mL in H2O; Phosphate as P @ 10000 microg/mL in H2O; Q177811; Phosphate Standard: PO4(-3) @ 1000 microg/mL in H2O; Phosphate Standard: PO4(-3) @ 10000 microg/mL in H2O; SODIUM ALENDRONATE TRIHYDRATE IMPURITY B [EP IMPURITY]
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| Structure |
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3D MOL
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2D MOL
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| Pharmaceutical Properties |
Molecular Weight |
94.971 |
Topological Polar Surface Area |
86.2 |
| Heavy Atom Count |
5 |
Rotatable Bond Count |
0 |
| Hydrogen Bond Donor Count |
0 |
Hydrogen Bond Acceptor Count |
4 |
| PubChem CID |
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| Complexity |
36.8
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| Formula |
O4P-3
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| Canonical SMILES |
[O-]P(=O)([O-])[O-]
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| InChI |
InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3
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| InChIKey |
NBIIXXVUZAFLBC-UHFFFAOYSA-K
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| IUPAC name |
phosphate
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