GV7
Summary
| Name: | 4-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenol |
| Formula: | C12 H11 N5 O |
| Formal charge: | 0 |
| Formula weight: | 241.249 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenol |
| OpenEye OEToolkits | 2.0.6 | 4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n12c(cc(C)nc1ncn2)Nc3ccc(O)cc3 |
| InChI | InChI | 1.03 | InChI=1S/C12H11N5O/c1-8-6-11(17-12(15-8)13-7-14-17)16-9-2-4-10(18)5-3-9/h2-7,16,18H,1H3 |
| InChIKey | InChI | 1.03 | QHEXWJVMHICYCY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cc(Nc2ccc(O)cc2)n3ncnc3n1 |
| SMILES | CACTVS | 3.385 | Cc1cc(Nc2ccc(O)cc2)n3ncnc3n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1cc(n2c(n1)ncn2)Nc3ccc(cc3)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(n2c(n1)ncn2)Nc3ccc(cc3)O |
