(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