9IV
~{N}-[4-(2-chloranylphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine
| Created: | 2021-11-12 |
| Last modified: | 2022-08-22 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 37 |
| Chiral Atom Count | 0 |
| Bond Count | 40 |
| Aromatic Bond Count | 22 |
Chemical Component Summary | |
|---|---|
| Name | ~{N}-[4-(2-chloranylphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine |
| Systematic Name (OpenEye OEToolkits) | ~{N}-[4-(2-chloranylphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C18 H13 Cl N4 O |
| Molecular Weight | 336.775 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | Clc1ccccc1Oc2ccc(Nc3ncnc4[nH]ccc34)cc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)Oc2ccc(cc2)Nc3c4cc[nH]c4ncn3)Cl |
| Canonical SMILES | CACTVS | 3.385 | Clc1ccccc1Oc2ccc(Nc3ncnc4[nH]ccc34)cc2 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)Oc2ccc(cc2)Nc3c4cc[nH]c4ncn3)Cl |
| InChI | InChI | 1.06 | InChI=1S/C18H13ClN4O/c19-15-3-1-2-4-16(15)24-13-7-5-12(6-8-13)23-18-14-9-10-20-17(14)21-11-22-18/h1-11H,(H2,20,21,22,23) |
| InChIKey | InChI | 1.06 | NHZNMMAEOYALKY-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 162640226 |














