G6E
Summary
| Name: | (2~{R})-2-azanyl-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]propanamide |
| Formula: | C13 H15 N5 O2 S |
| Formal charge: | 0 |
| Formula weight: | 305.356 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (2~{R})-2-azanyl-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C13H15N5O2S/c1-6(14)12(20)18-13-17-10(7(2)19)11(21-13)8-3-9(15)5-16-4-8/h3-6H,14-15H2,1-2H3,(H,17,18,20)/t6-/m1/s1 |
| InChIKey | InChI | 1.03 | DVUMUHRRODTQIU-ZCFIWIBFSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](N)C(=O)Nc1sc(c2cncc(N)c2)c(n1)C(C)=O |
| SMILES | CACTVS | 3.385 | C[CH](N)C(=O)Nc1sc(c2cncc(N)c2)c(n1)C(C)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@H](C(=O)Nc1nc(c(s1)c2cc(cnc2)N)C(=O)C)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(C(=O)Nc1nc(c(s1)c2cc(cnc2)N)C(=O)C)N |
