Showing Metabocard for urea-1-carboxylate (BASm0000439)
Common Name | Urea-1-carboxylate |
---|---|
Description | Not Available |
Structure | |
Molecular Formula | C2H4N2O3 |
Average Mass | 104.02220 |
Monoisotopic Mass | Not Available |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | 625-78-5 |
SMILES | NC(=O)NC(=O)[O-] |
InChI Identifier | InChI=1S/C2H4N2O3/c3-1(5)4-2(6)7/h(H,6,7)(H3,3,4,5) |
InChI Key | AVWRKZWQTYIKIY-UHFFFAOYSA-N |
CHEBI ID | CHEBI:15832 |
State | Not Available |
Water Solubility | Not Available |
logS | Not Available |
pKa (Strongest Acidic) | Not Available |
pKa (Strongest Basic) | Not Available |
Hydrogen Acceptor Count | Not Available |
Hydrogen Donor Count | Not Available |
Rotatable Bond Count | Not Available |
Physiological Charge | Not Available |
Formal Charge | Not Available |
Polarizability | Not Available |