| Compound-ID | 1881 |
| Common Name | (S)(+)-Allantoin |
| Synonyms |
(S)-Allantoin
|
| 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
|
| SMILES |
NC(=O)NC1NC(=O)NC1(=O)
|
| External Links | |
| KEGG-COMPOUND-ID |
C02350
|
| PUBCHEM-ID | 5397 |
| ChEBI-ID |
15678
39854 366 18724 11024 |
| METACYC-ID | S-ALLANTOIN |
| METANETX-ID | MNXM91795 |
| BioModels |
15678 |
|
View all entries for compound: (S)(+)-Allantoin |