MO8
Summary
| Name: | 4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine |
| Formula: | C8 H11 N3 S |
| Formal charge: | 0 |
| Formula weight: | 181.258 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine |
| OpenEye OEToolkits | 1.5.0 | 4-methyl-7,8-dihydro-5H-thiopyrano[3,4-e]pyrimidin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | n1c(c2c(nc1N)CCSC2)C |
| SMILES_CANONICAL | CACTVS | 3.341 | Cc1nc(N)nc2CCSCc12 |
| SMILES | CACTVS | 3.341 | Cc1nc(N)nc2CCSCc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | Cc1c2c(nc(n1)N)CCSC2 |
| SMILES | OpenEye OEToolkits | 1.5.0 | Cc1c2c(nc(n1)N)CCSC2 |
| InChI | InChI | 1.03 | InChI=1S/C8H11N3S/c1-5-6-4-12-3-2-7(6)11-8(9)10-5/h2-4H2,1H3,(H2,9,10,11) |
| InChIKey | InChI | 1.03 | ONZWAEXRMZGFAN-UHFFFAOYSA-N |
