Showing Metabocard for 4-guanidinobutanal (BASm0003010)
| Common Name | 4-guanidinobutanal |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H11N3O |
| Average Mass | 129.16300 |
| Monoisotopic Mass | 129.09021 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | NC(=[NH2+])NCCCC=O |
| InChI Identifier | InChI=1S/C5H11N3O/c6-5(7)8-3-1-2-4-9/h4H,1-3H2,(H4,6,7,8) |
| InChI Key | VCOFTLCIPLEZKE-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:57854 |
| 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 |