NCO
COBALT HEXAMMINE(III)
Created: | 1999-07-08 |
Last modified: | 2023-09-23 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 3 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | COBALT HEXAMMINE(III) |
Systematic Name (OpenEye OEToolkits) | hexakis($l^{4}-azanyl)cobalt(3+) |
Formula | Co H18 N6 |
Molecular Weight | 161.116 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | N.N.N.N.N.N.[Co+3] |
SMILES | OpenEye OEToolkits | 2.0.7 | [NH3][Co+3]([NH3])([NH3])([NH3])([NH3])[NH3] |
Canonical SMILES | CACTVS | 3.385 | N.N.N.N.N.N.[Co+3] |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | [NH3][Co+3]([NH3])([NH3])([NH3])([NH3])[NH3] |
InChI | InChI | 1.06 | InChI=1S/Co.6H3N/h;6*1H3/q+3;;;;;; |
InChIKey | InChI | 1.06 | DYLMFCCYOUSRTK-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank ID | DB03350 |
---|---|
Name | Cobalt hexammine ion |
Groups | experimental |
Synonyms |
|
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Outer membrane protein TolC | MKKLLPILIGLSLSGFSSLSQAENLMQVYQQARLSNPELRKSAADRDAAF... | unknown | |
Chorismate synthase | MRYLTAGESHGPRLTAIIEGIPAGLPLTAEDINEDLRRRQGGYGRGGRMK... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 453369, 6102370 |
ChEBI | CHEBI:30027 |