| Drug Name: | hexamethylmelamine (645-05-7) |
|---|---|
| PubChem ID: | 56642891 |
| SMILES: | CNC1=NC(=NC(=N1)NC2=CC=CC=C2)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-].Cl |
| InchiKey: | MOWUIBGNOHGIRU-YLFUTEQJSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 400.83 |
| LogP | : | 3.4329 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 9 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 130.26 |
This panel provides information on interacting drugs and their ADRs along with references
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