A1AKA
概要
| 表記: | (8S)-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine |
| 組成式: | C7 H11 N3 |
| 電荷: | 0 |
| 化学式量: | 137.182 Da |
| 分子種別: | non-polymer |
化合物名
| プログラム | バージョン | 表記 |
| ACDLabs | 12.01 | (8S)-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine |
| OpenEye OEToolkits | 2.0.7 | 3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine |
化合物記述子（線形表記）
| 種別 | プログラム | バージョン | 表記 |
| SMILES | ACDLabs | 12.01 | Cc1cnn2CCNCc12 |
| InChI | InChI | 1.06 | InChI=1S/C7H11N3/c1-6-4-9-10-3-2-8-5-7(6)10/h4,8H,2-3,5H2,1H3 |
| InChIKey | InChI | 1.06 | GHWWEPXDSAHILS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cnn2CCNCc12 |
| SMILES | CACTVS | 3.385 | Cc1cnn2CCNCc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cnn2c1CNCC2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cnn2c1CNCC2 |
