3MA
6-AMINO-3-METHYLPURINE
| Created: | 1999-10-08 |
| Last modified: | 2011-06-04 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 1 |
| Atom Count | 19 |
| Chiral Atom Count | 0 |
| Bond Count | 20 |
| Aromatic Bond Count | 10 |
Chemical Component Summary | |
|---|---|
| Name | 6-AMINO-3-METHYLPURINE |
| Systematic Name (OpenEye OEToolkits) | 3-methyl-9H-purin-3-ium-6-amine |
| Formula | C6 H8 N5 |
| Molecular Weight | 150.161 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | n2c[n+](c1c(ncn1)c2N)C |
| SMILES | CACTVS | 3.341 | C[n+]1cnc(N)c2nc[nH]c12 |
| SMILES | OpenEye OEToolkits | 1.5.0 | C[n+]1cnc(c2c1[nH]cn2)N |
| Canonical SMILES | CACTVS | 3.341 | C[n+]1cnc(N)c2nc[nH]c12 |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[n+]1cnc(c2c1[nH]cn2)N |
| InChI | InChI | 1.03 | InChI=1S/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3H,1H3,(H2,7,8,9)/p+1 |
| InChIKey | InChI | 1.03 | YLIQVEPMZVVUEK-UHFFFAOYSA-O |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 447782 |
| CCDC/CSD | FITTIL, HICVEU |














