Showing Metabocard for 7-aminomethyl-7-carbaguanine (BASm0003642)
| Common Name | 7-aminomethyl-7-carbaguanine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H9N5O |
| Average Mass | 179.08070 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1nc2[nH]cc(C[NH3+])c2c(=O)[nH]1 |
| InChI Identifier | InChI=1S/C7H9N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2H,1,8H2,(H4,9,10,11,12,13) |
| InChI Key | MEYMBLGOKYDGLZ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:58703 |
| 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 |