EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:42930 - N-(8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2,4-DIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DEC-3-YL-ACETAMIDE

Default Structure
ChEBI IDCHEBI:42930
ChEBI NameN-(8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2,4-DIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DEC-3-YL-ACETAMIDE
Stars
DownloadsMolfile
FormulaC10H15N3O8
Net Charge0
Average Mass305.243
Monoisotopic Mass305.08591
SMILES[H]OC([H])([H])[C@@]1([H])O[C@]2(C(=O)N(N([H])C(=O)C([H])([H])[H])C(=O)N2[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C10H15N3O8/c1-3(15)12-13-8(19)10(11-9(13)20)7(18)6(17)5(16)4(2-14)21-10/h4-7,14,16-18H,2H2,1H3,(H,11,20)(H,12,15)/t4-,5-,6+,7-,10+/m1/s1
InChIKeyMAHIOGAAEAWGLR-UTAYWCBXSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2,4-DIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DEC-3-YL-ACETAMIDE (CHEBI:42930) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-[(5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2,4-dioxo-6-oxa-1,3-diazaspiro[4.5]dec-3-yl]acetamidePDBeChem
N-(8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2,4-DIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DEC-3-YL-ACETAMIDEPDBeChem
Manual XrefsDatabases
GL9PDBeChem