7B3
4-methoxy-5,6,7-trimethyl-pyrrolo[3,4-d]pyridazine
Created: | 2016-09-27 |
Last modified: | 2017-08-09 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | 4-methoxy-5,6,7-trimethyl-pyrrolo[3,4-d]pyridazine |
Systematic Name (OpenEye OEToolkits) | 4-methoxy-5,6,7-trimethyl-pyrrolo[3,4-d]pyridazine |
Formula | C10 H13 N3 O |
Molecular Weight | 191.23 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1nncc2c(C)n(C)c(C)c12 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1c2cnnc(c2c(n1C)C)OC |
Canonical SMILES | CACTVS | 3.385 | COc1nncc2c(C)n(C)c(C)c12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1c2cnnc(c2c(n1C)C)OC |
InChI | InChI | 1.03 | InChI=1S/C10H13N3O/c1-6-8-5-11-12-10(14-4)9(8)7(2)13(6)3/h5H,1-4H3 |
InChIKey | InChI | 1.03 | JBVFAOAKSYCBHG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 129316468 |