Showing Metabocard for penicillin N (BASm0003435)
| Common Name | Penicillin n |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C14H21N3O6S |
| Average Mass | 359.40000 |
| Monoisotopic Mass | 359.11511 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 525-94-0 |
| SMILES | CC1(C)S[C@@H]2[C@H](NC(=O)CCC[C@@H]([NH3+])C(=O)[O-])C(=O)N2[C@H]1C(=O)[O-] |
| InChI Identifier | InChI=1S/C14H21N3O6S/c1-14(2)9(13(22)23)17-10(19)8(11(17)24-14)16-7(18)5-3-4-6(15)12(20)21/h6,8-9,11H,3-5,15H2,1-2H3,(H,16,18)(H,20,21)(H,22,23)/t6-,8-,9+,11-/m1/s1 |
| InChI Key | MIFYHUACUWQUKT-GPUHXXMPSA-N |
| CHEBI ID | CHEBI:58408 |
| 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 |