Showing Metabocard for L-histidinol (BASm0002896)
| Common Name | L-histidinol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H12N3O |
| Average Mass | 142.18100 |
| Monoisotopic Mass | 142.09749 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@H](CO)Cc1c[nH]cn1 |
| InChI Identifier | InChI=1S/C6H11N3O/c7-5(3-10)1-6-2-8-4-9-6/h2,4-5,10H,1,3,7H2,(H,8,9)/p+1/t5-/m0/s1 |
| InChI Key | ZQISRDCJNBUVMM-YFKPBYRVSA-O |
| CHEBI ID | CHEBI:57699 |
| State | solid |
| 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 |