MOG
Summary
| Name: | 5-AMINO-2-METHYL-6H-OXAZOLO[5,4-D]PYRIMIDIN-7-ONE |
| Synonyms: | 8-METHYL-9-OXOGUANINE |
| Formula: | C6 H6 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 166.137 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 5-amino-2-methyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one |
| OpenEye OEToolkits | 1.5.0 | 5-amino-2-methyl-6H-[1,3]oxazolo[4,5-e]pyrimidin-7-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C2NC(=Nc1oc(nc12)C)N |
| SMILES_CANONICAL | CACTVS | 3.341 | Cc1oc2N=C(N)NC(=O)c2n1 |
| SMILES | CACTVS | 3.341 | Cc1oc2N=C(N)NC(=O)c2n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | Cc1nc2c(o1)N=C(NC2=O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | Cc1nc2c(o1)N=C(NC2=O)N |
| InChI | InChI | 1.03 | InChI=1S/C6H6N4O2/c1-2-8-3-4(11)9-6(7)10-5(3)12-2/h1H3,(H3,7,9,10,11) |
| InChIKey | InChI | 1.03 | NEKSCFHMQPOHBF-UHFFFAOYSA-N |
