P5H
Summary
| Name: | 6-methyl-~{N}-[2-(methylsulfonylamino)ethyl]-2-oxidanylidene-3~{H}-pyridine-3-carboxamide |
| Formula: | C10 H15 N3 O4 S |
| Formal charge: | 0 |
| Formula weight: | 273.309 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 6-methyl-~{N}-[2-(methylsulfonylamino)ethyl]-2-oxidanylidene-3~{H}-pyridine-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H15N3O4S/c1-7-3-4-8(10(15)13-7)9(14)11-5-6-12-18(2,16)17/h3-4,8,12H,5-6H2,1-2H3,(H,11,14)/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | GMIZUAADSVWSGE-QMMMGPOBSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1=NC(=O)[C@@H](C=C1)C(=O)NCCN[S](C)(=O)=O |
| SMILES | CACTVS | 3.385 | CC1=NC(=O)[CH](C=C1)C(=O)NCCN[S](C)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1=NC(=O)C(C=C1)C(=O)NCCNS(=O)(=O)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1=NC(=O)C(C=C1)C(=O)NCCNS(=O)(=O)C |
