Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00507)
| DIG Name |
Aceglutamide aluminum
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| Synonyms |
ACEGLUTAMIDE ALUMINUM; UNII-R7QTG0PMPX; R7QTG0PMPX; Glumal; Aceglutamide aluminium; Aluminum aceglutamide; N-Acetyl-L-glutamine aluminum salt; 12607-92-0; Aceglutamide aluminum [USAN:JAN]; Glumal (TN); KW 110; CHEBI:31161; Aceglutamide aluminum (JAN/USAN); Pentakis(N(sup 2)-acetyl-L-glutaminato)tetrahydroxytrialuminum; Pentakis (N(sup 2)-acetyl-L-glutaminato)tetrahydroxytrialuminum; KW-110; D01660; Q27287918; Pentakis(N(2)-acetyl-L-glutaminato)tetrahydroxytrialuminum; Aluminum, pentakis(N(sup 2)-acetyl-L-glutaminato)tetrahydroxytri-; trialuminum;(2S)-2-acetamido-5-amino-5-oxopentanoate;tetrahydroxide
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| DIG Function |
Other agent
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| Formula |
C35H59Al3N10O24
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| Canonical SMILES |
CC(=O)N[C@@H](CCC(=O)N)C(=O)[O-].CC(=O)N[C@@H](CCC(=O)N)C(=O)[O-].CC(=O)N[C@@H](CCC(=O)N)C(=O)[O-].CC(=O)N[C@@H](CCC(=O)N)C(=O)[O-].CC(=O)N[C@@H](CCC(=O)N)C(=O)[O-].[OH-].[OH-].[OH-].[OH-].[Al+3].[Al+3].[Al+3]
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| InChI |
1S/5C7H12N2O4.3Al.4H2O/c5*1-4(10)9-5(7(12)13)2-3-6(8)11;;;;;;;/h5*5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13);;;;4*1H2/q;;;;;3*+3;;;;/p-9/t5*5-;;;;;;;/m00000......./s1
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| InChIKey |
IVVHAAOJLULJLK-YDXSIYMFSA-E
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| Physicochemical Properties | Molecular Weight | 1084.8 | Topological Polar Surface Area | 566 | |
| XlogP | N.A. | Complexity | 221 | ||
| Heavy Atom Count | 72 | Rotatable Bond Count | 20 | ||
| Hydrogen Bond Donor Count | 14 | Hydrogen Bond Acceptor Count | 24 | ||