(5S)-5-methylimidazolidine-2,4-dione
PubChem CID: 6419931
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| Compound Synonyms | (S)-5-METHYLHYDANTOIN, 40856-73-3, (l)-5-methylhydantoin, (5S)-5-methylimidazolidine-2,4-dione, Methylhydantoin-5-(L), Prestwick_215, 5-methylhydantoin-(L), Prestwick0_000860, Prestwick1_000860, Prestwick2_000860, Prestwick3_000860, Prestwick3_000864, L-5-METHYLHYDANTOIN, BSPBio_000879, BSPBio_000907, SPBio_002800, BPBio1_000967, BPBio1_000999, SCHEMBL8110002, CHEMBL4303147, CHEBI:94659, DTXSID70423560, HMS1570L21, HMS2097L21, HMS2097N09, HMS3714L21, (S)-5-methylimidazolidine-2,4-dione, CCG-220860, NCGC00179379-01, NCGC00179379-02, (R,S)-5-Methyl-imidazolidine-2,4-dione, DB-258247, BRD-K56033645-001-01-8, BRD-K56033645-001-07-5, Q27166473 |
|---|---|
| Topological Polar Surface Area | 58.2 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 8.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 143.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | (5S)-5-methylimidazolidine-2,4-dione |
| Prediction Hob | 1.0 |
| Xlogp | -0.6 |
| Molecular Formula | C4H6N2O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | VMAQYKGITHDWKL-REOHCLBHSA-N |
| Fcsp3 | 0.5 |
| Logs | -1.375 |
| Rotatable Bond Count | 0.0 |
| Logd | -0.094 |
| Compound Name | (5S)-5-methylimidazolidine-2,4-dione |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 114.043 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 114.043 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 114.1 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.5537447999999998 |
| Inchi | InChI=1S/C4H6N2O2/c1-2-3(7)6-4(8)5-2/h2H,1H3,(H2,5,6,7,8)/t2-/m0/s1 |
| Smiles | C[C@H]1C(=O)NC(=O)N1 |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Pueraria Montana (Plant) Rel Props:Source_db:cmaup_ingredients