Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00527)
| DIG Name |
Dihydroxyaluminum aminoacetate
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| Synonyms |
Dihydroxyaluminum aminoacetate; Dihydroxyaluminium glycinate; 41354-48-7; Hyperacid; Prodexin; Robalate; Alilac; (2-Aminoacetoxy)dihydroxyaluminum; (Glycinato)dihydroxyaluminum; Alminate; (T-4)-(Glycinato-N,O)dihydroxyaluminum; Dihydroxyaluminum aminoacetate [USAN:USP]; C2H6AlNO4; Dihydroxoaluminium glycinat; Aluminum glycinate, AldrichCPR; DTXSID3044546; (Glycinato-N,O)dihydroxyaluminum; (Glycinato)dihydroxyaluminum hydrate; EINECS 237-193-8; Aluminum, (glycinato-N,O)dihydroxy-; MFCD00053645; AKOS024258178; Dihydroxyaluminum Aminoacetate Anhydrous; Aluminum, (glycinato-N,O)dihydroxy-, (T-4)-, mixt. with magnesium carbonate (1:1); 51484-68-5; I620; Aluminum, (glycinato-N,O)dihydroxy-, hydrate; Dihydroxyaluminum aminoacetate anhydrous [USAN]; Aluminum, (glycinato-.kappa.N,.kappa.O)dihydroxy-, (T-4)-
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| DIG Function |
Buffering agent
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| Formula |
C2H8AlNO4
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| Canonical SMILES |
C(C(=O)O[Al])N.O.O
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| InChI |
1S/C2H5NO2.Al.2H2O/c3-1-2(4)5;;;/h1,3H2,(H,4,5);;2*1H2/q;+1;;/p-1
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| InChIKey |
RBNPZEHAODHBPZ-UHFFFAOYSA-M
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| Physicochemical Properties | Molecular Weight | 137.07 | Topological Polar Surface Area | 54.3 | |
| XlogP | N.A. | Complexity | 58 | ||
| Heavy Atom Count | 8 | Rotatable Bond Count | 3 | ||
| Hydrogen Bond Donor Count | 3 | Hydrogen Bond Acceptor Count | 5 | ||