Showing Metabocard for N-amidino-(2R)-hydroxypyrrolidine (BASm0011802)
| Common Name | N-amidino-(2r)-hydroxypyrrolidine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | NC(=[NH2+])N1CCC[C@H]1O |
| InChI Identifier | InChI=1S/C5H11N3O/c6-5(7)8-3-1-2-4(8)9/h4,9H,1-3H2,(H3,6,7)/p+1/t4-/m1/s1 |
| InChI Key | TYEGCDAQOQXVAF-SCSAIBSYSA-O |
| CHEBI ID | CHEBI:180910 |
| 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 |