CHEBI:15678 - (S)-(+)-allantoin

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ChEBI Name (S)-(+)-allantoin ChEBI ID CHEBI:15678 ChEBI ASCII Name (S)-(+)-allantoin Definition An optically active form of allantoin having (S)-(+)-configuration. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:11024, CHEBI:366, CHEBI:18724 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C4H6N4O3 Net Charge 0 Average Mass 158.11560 Monoisotopic Mass 158.04399 InChI InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)/t1-/m0/s1 InChIKey POJWUDADGALRAB-SFOWXEAESA-N SMILES NC(=O)N[C@H]1NC(=O)NC1=O Metabolite of Species Details Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. (via allantoin ) Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). (via allantoin ) human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via allantoin ) Application(s): vulnerary A drug used in treating and healing of wounds. (via allantoin ) View more via ChEBI Ontology ChEBI Ontology Outgoing (S)-(+)-allantoin (CHEBI:15678) has role mouse metabolite (CHEBI:75771) (S)-(+)-allantoin (CHEBI:15678) is a allantoin (CHEBI:15676) (S)-(+)-allantoin (CHEBI:15678) is enantiomer of (R)-(−)-allantoin (CHEBI:15677) Incoming hapten OTAf (CHEBI:141331) is a (S)-(+)-allantoin (CHEBI:15678) (R)-(−)-allantoin (CHEBI:15677) is enantiomer of (S)-(+)-allantoin (CHEBI:15678) IUPAC Name N-[(4S)-2,5-dioxoimidazolidin-4-yl]urea Synonyms Sources (S)(+)-Allantoin KEGG COMPOUND (S)-Allantoin KEGG COMPOUND (S)-allantoin UniProt Manual Xrefs Databases 3AL PDBeChem C02350 KEGG COMPOUND S-ALLANTOIN MetaCyc View more database links Registry Number Type Source 83513 Reaxys Registry Number Reaxys Last Modified 12 July 2018