Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00354)
| DIG Name |
Diazolidinyl urea
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| Synonyms |
DIAZOLIDINYL UREA; Diazolidinylurea; 78491-02-8; 1-(1,3-Bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl)-1,3-bis(hydroxymethyl)urea; N,N'-Bis(hydroxymethyl) urea; 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea; N-(1,3-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-N,N'-bis(hydroxymethyl)urea; n-[1,3-bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-n,n'-bis(hydroxymethyl)urea; Urea, N-[1,3-bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-N,N'-bis(hydroxymethyl)-; Diazolidinyl urea, 95%; DSSTox_CID_9559; DSSTox_RID_78776; DSSTox_GSID_29559; Germall 11; Imidazolidinyl urea 11; Urea, N-(1,3-bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-N,N'-bis(hydroxymethyl)-; N-[1,3-bis(hydroxymethyl)-2,5-dioxo(1,3-diazolidin-4-yl)]-N-(hydroxymethyl)[(h ydroxymethyl)amino]carboxamide; CAS-78491-02-8; EINECS 278-928-2; EC 278-928-2; Diazolidinyl urea, >=95%; N-(Hydroxymethyl)-N-(1,3-dihydroxymethyl-2,5-dioxo-4-imidazolidinyl)-N'-(hydroxymethyl) urea; N-(Hydroxymethyl)-N-(1,3-dihydroxymethyl-2,5-dioxo-4-imidazolidinyl)-N'-(hydroxymethyl)urea; SCHEMBL34370; CHEMBL3187032; DTXSID0029559; N-(1,3-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-; CHEBI:136014; Tox21_202068; Tox21_303365; s5292; SBB003028; AKOS016010254; CCG-267223; CS-W010066; DB14173; MCULE-9508067464; Urea, N-(1,3-bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl-N,N'-bis(hyd- roxymethyl)-; NCGC00249159-01; NCGC00257237-01; NCGC00259617-01; AS-73729; O201; ST056226; SY033470; DB-056316; D3769; FT-0641680; Q5272201; W-104279; 1,3-Bis(hydroxymethyl)-5-[1,3-bis(hydroxymethyl)ureido]hydantoin; N-[1,3-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-N,N inverted exclamation mark -bis(hydroxymethyl)urea
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| DIG Function |
Antimicrobial preservative
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| Formula |
C8H14N4O7
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| Canonical SMILES |
C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
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| InChI |
1S/C8H14N4O7/c13-1-9-7(18)10(2-14)5-6(17)12(4-16)8(19)11(5)3-15/h5,13-16H,1-4H2,(H,9,18)
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| InChIKey |
SOROIESOUPGGFO-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 278.22 | Topological Polar Surface Area | 154 | |
| XlogP | -2.5 | Complexity | 376 | ||
| Heavy Atom Count | 19 | Rotatable Bond Count | 5 | ||
| Hydrogen Bond Donor Count | 5 | Hydrogen Bond Acceptor Count | 7 | ||