U55
Summary
| Name: | 4-[(6-AMINO-4-PYRIMIDINYL)AMINO]BENZENESULFONAMIDE |
| Formula: | C10 H11 N5 O2 S |
| Formal charge: | 0 |
| Formula weight: | 265.292 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 4-[(6-aminopyrimidin-4-yl)amino]benzenesulfonamide |
| OpenEye OEToolkits | 1.5.0 | 4-[(6-aminopyrimidin-4-yl)amino]benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=S(=O)(N)c2ccc(Nc1ncnc(N)c1)cc2 |
| SMILES_CANONICAL | CACTVS | 3.341 | Nc1cc(Nc2ccc(cc2)[S](N)(=O)=O)ncn1 |
| SMILES | CACTVS | 3.341 | Nc1cc(Nc2ccc(cc2)[S](N)(=O)=O)ncn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1Nc2cc(ncn2)N)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1Nc2cc(ncn2)N)S(=O)(=O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H11N5O2S/c11-9-5-10(14-6-13-9)15-7-1-3-8(4-2-7)18(12,16)17/h1-6H,(H2,12,16,17)(H3,11,13,14,15) |
| InChIKey | InChI | 1.03 | FVFVVRPJERUECT-UHFFFAOYSA-N |
