ICP
Summary
| Name: | 2-METHYL-5-METHYLENE-5H-PYRIMIDIN-4-YLIDENEAMINE |
| Synonyms: | 4-IMINO-5-METHIDYL-2-METHYLPYRIMIDINE |
| Formula: | C6 H7 N3 |
| Formal charge: | 0 |
| Formula weight: | 121.14 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (4Z)-2-methyl-5-methylidenepyrimidin-4(5H)-imine |
| OpenEye OEToolkits | 1.5.0 | 2-methyl-5-methylidene-pyrimidin-4-imine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | [N@H]=C/1N=C(N=CC\1=C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC1=NC(=N)C(=C)C=N1 |
| SMILES | CACTVS | 3.341 | CC1=NC(=N)C(=C)C=N1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC1=NC(=N)C(=C)C=N1 |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1=NC(=N)C(=C)C=N1 |
| InChI | InChI | 1.03 | InChI=1S/C6H7N3/c1-4-3-8-5(2)9-6(4)7/h3,7H,1H2,2H3 |
| InChIKey | InChI | 1.03 | AXFPKNUSOMMYRV-UHFFFAOYSA-N |
