2FQ
Summary
| Name: | 6-amino-2,8-dimethylpyrido[2,3-d]pyrimidin-7(8H)-one |
| Formula: | C9 H10 N4 O |
| Formal charge: | 0 |
| Formula weight: | 190.202 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-amino-2,8-dimethylpyrido[2,3-d]pyrimidin-7(8H)-one |
| OpenEye OEToolkits | 1.7.6 | 6-azanyl-2,8-dimethyl-pyrido[2,3-d]pyrimidin-7-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C2C(=Cc1c(nc(nc1)C)N2C)N |
| InChI | InChI | 1.03 | InChI=1S/C9H10N4O/c1-5-11-4-6-3-7(10)9(14)13(2)8(6)12-5/h3-4H,10H2,1-2H3 |
| InChIKey | InChI | 1.03 | SSAYTTNQRVNWAL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1C(=O)C(=Cc2cnc(C)nc12)N |
| SMILES | CACTVS | 3.385 | CN1C(=O)C(=Cc2cnc(C)nc12)N |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | Cc1ncc2c(n1)N(C(=O)C(=C2)N)C |
| SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ncc2c(n1)N(C(=O)C(=C2)N)C |
