Showing Metabocard for nocardicin A (BASm0006226)
| Common Name | Nocardicin a |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C23H24N4O9 |
| Average Mass | 500.46400 |
| Monoisotopic Mass | 500.15433 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@H](CCOc1ccc(/C(=N/[O-])C(=O)N[C@H]2CN([C@@H](C(=O)[O-])c3ccc(O)cc3)C2=O)cc1)C(=O)[O-] |
| InChI Identifier | InChI=1S/C23H24N4O9/c24-16(22(31)32)9-10-36-15-7-3-12(4-8-15)18(26-35)20(29)25-17-11-27(21(17)30)19(23(33)34)13-1-5-14(28)6-2-13/h1-8,16-17,19,28,35H,9-11,24H2,(H,25,29)(H,31,32)(H,33,34)/b26-18- |
| InChI Key | CTNZOGJNVIFEBA-ITYLOYPMSA-N |
| CHEBI ID | CHEBI:77658 |
| MiMeDB ID | MMDBc0002402 |
| 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 |