(2,5-Dioxoimidazolidin-4-yl)carbamic acid
PubChem CID: 5316927
Connections displayed (default: 10).
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| Topological Polar Surface Area | 108.0 |
|---|---|
| Hydrogen Bond Donor Count | 4.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 225.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (2,5-dioxoimidazolidin-4-yl)carbamic acid |
| Prediction Hob | 1.0 |
| Xlogp | -1.5 |
| Molecular Formula | C4H5N3O4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | ZVPZUQFSFYTXRC-UHFFFAOYSA-N |
| Fcsp3 | 0.25 |
| Logs | -3.999 |
| Rotatable Bond Count | 1.0 |
| Logd | 3.266 |
| Compound Name | (2,5-Dioxoimidazolidin-4-yl)carbamic acid |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 159.028 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 159.028 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 159.1 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.14632619999999985 |
| Inchi | InChI=1S/C4H5N3O4/c8-2-1(6-4(10)11)5-3(9)7-2/h1,6H,(H,10,11)(H2,5,7,8,9) |
| Smiles | C1(C(=O)NC(=O)N1)NC(=O)O |
| Nring | 6.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Cistanche Deserticola (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Tripterygium Wilfordii (Plant) Rel Props:Source_db:cmaup_ingredients