E4V
Summary
| Name: | 4-(5-aminopyrazin-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine |
| Formula: | C11 H10 N6 |
| Formal charge: | 0 |
| Formula weight: | 226.237 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-(5-aminopyrazin-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine |
| OpenEye OEToolkits | 2.0.6 | 4-(5-azanylpyrazin-2-yl)-1~{H}-pyrrolo[2,3-b]pyridin-6-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1ccc2c1nc(cc2c3cnc(cn3)N)N |
| InChI | InChI | 1.03 | InChI=1S/C11H10N6/c12-9-3-7(6-1-2-14-11(6)17-9)8-4-16-10(13)5-15-8/h1-5H,(H2,13,16)(H3,12,14,17) |
| InChIKey | InChI | 1.03 | RYQGSVCSEHEBHC-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1cnc(cn1)c2cc(N)nc3[nH]ccc23 |
| SMILES | CACTVS | 3.385 | Nc1cnc(cn1)c2cc(N)nc3[nH]ccc23 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1c[nH]c2c1c(cc(n2)N)c3cnc(cn3)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1c[nH]c2c1c(cc(n2)N)c3cnc(cn3)N |
