Showing Metabocard for L-alanyl-gamma-D-glutamyl-meso-diaminoheptanedioate (BASm0004099)
| Common Name | L-alanyl-gamma-d-glutamyl-meso-diaminoheptanedioate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C15H25N4O8 |
| Average Mass | 389.38600 |
| Monoisotopic Mass | 389.16779 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@H]([NH3+])C(=O)N[C@H](CCC(=O)N[C@H](CCC[C@H]([NH3+])C(=O)[O-])C(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C15H26N4O8/c1-7(16)12(21)19-10(15(26)27)5-6-11(20)18-9(14(24)25)4-2-3-8(17)13(22)23/h7-10H,2-6,16-17H2,1H3,(H,18,20)(H,19,21)(H,22,23)(H,24,25)(H,26,27)/p-1/t7-,8-,9+,10+/m0/s1 |
| InChI Key | FMNCPUGORYYCEM-AXTSPUMRSA-M |
| CHEBI ID | CHEBI:61401 |
| MiMeDB ID | MMDBc0056055 |
| State | Expected 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 |