Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00305)
| DIG Name |
Dibasic ammonium phosphate
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| Synonyms |
diamine phosphate; H9N2O4P; Phosphoric acid diammonium salt; phosphoric acid, diammonia salt; CHEMBL2105954; Ammonium phosphate dibasic, 99%; AKOS015902404; Ammonium phosphate dibasic, ACS reagent; Ammonium phosphate dibasic, AR, >=98%; W0009; Ammonium phosphate dibasic, ACS reagent, >=98%; Q418889; Ammonium phosphate dibasic, BioUltra, >=99.0% (T); Ammonium phosphate dibasic, reagent grade, >=98.0%; Ammonium phosphate dibasic, JIS special grade, >=99.0%; Ammonium phosphate dibasic, >=99.99% trace metals basis; Ammonium phosphate dibasic, for HPLC, 99.0-101.0% (T); Ammonium phosphate dibasic, Vetec(TM) reagent grade, 98%; Ammonium phosphate dibasic, SAJ first grade, 98.5-101.0%; Ammonium hydrogenphosphate, matrix modifier solution, ~40 % (w/v) in H2O, 99.999%; Ammonium phosphate dibasic, puriss., meets analytical specification of NF, 99-102%; Ammonium phosphate dibasic, United States Pharmacopeia (USP) Reference Standard; Ammonium phosphate dibasic, puriss. p.a., ACS reagent, reag. Ph. Eur., >=98% (alkalimetric)
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| DIG Function |
Buffering agent
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| Formula |
H9N2O4P
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| Canonical SMILES |
N.N.OP(=O)(O)O
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| InChI |
1S/2H3N.H3O4P/c;;1-5(2,3)4/h2*1H3;(H3,1,2,3,4)
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| InChIKey |
MNNHAPBLZZVQHP-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 132.06 | Topological Polar Surface Area | 79.8 | |
| XlogP | N.A. | Complexity | 49.8 | ||
| Heavy Atom Count | 7 | Rotatable Bond Count | 0 | ||
| Hydrogen Bond Donor Count | 5 | Hydrogen Bond Acceptor Count | 6 | ||
Full List of Drug(s) Co-administrated with This DIG