Showing Metabocard for gamma-L-glutamylcadaverine (BASm0012266)
| Common Name | Gamma-l-glutamylcadaverine |
|---|---|
| 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 | [NH3+]CCCCCNC(=O)CC[C@H]([NH3+])C(=O)[O-] |
| InChI Identifier | InChI=1S/C10H21N3O3/c11-6-2-1-3-7-13-9(14)5-4-8(12)10(15)16/h8H,1-7,11-12H2,(H,13,14)(H,15,16)/p+1/t8-/m0/s1 |
| InChI Key | PBMPYYMSXBOZFN-QMMMGPOBSA-O |
| CHEBI ID | CHEBI:193053 |
| 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 |