(S)-(+)-allantoin


InChI: InChI=1/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: InChIKey=POJWUDADGALRAB-SFOWXEAEBB
SMILES: NC(=O)N[C@H]1NC(=O)NC1=O

Names:
    (S)(+)-Allantoin
    (S)(+)-allantoin
    (S)(+)-Allantoin
    (S)-Allantoin
    (S)-(+)-allantoin

Registries:
    PubChem CID 439714
    ChEBI 15678
    Kegg C02350
    PubChem ID 5397