ITJ
5-chloranyl-~{N},3-dimethyl-1~{H}-pyrazolo[4,3-d]pyrimidin-7-amine
Created: | 2023-08-03 |
Last modified: | 2023-12-06 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | 5-chloranyl-~{N},3-dimethyl-1~{H}-pyrazolo[4,3-d]pyrimidin-7-amine |
Systematic Name (OpenEye OEToolkits) | 5-chloranyl-~{N},3-dimethyl-1~{H}-pyrazolo[4,3-d]pyrimidin-7-amine |
Formula | C7 H8 Cl N5 |
Molecular Weight | 197.625 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2c(C)n[nH]c12 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c2c(c(nc(n2)Cl)NC)[nH]n1 |
Canonical SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2c(C)n[nH]c12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c2c(c(nc(n2)Cl)NC)[nH]n1 |
InChI | InChI | 1.06 | InChI=1S/C7H8ClN5/c1-3-4-5(13-12-3)6(9-2)11-7(8)10-4/h1-2H3,(H,12,13)(H,9,10,11) |
InChIKey | InChI | 1.06 | VTSIEWHGNUJVTJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 169449342 |