NCO

COBALT HEXAMMINE(III)

Created:1999-07-08
Last modified:  2023-09-23

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Chemical Details

Formal Charge3
Atom Count25
Chiral Atom Count0
Bond Count24
Aromatic Bond Count0
2D diagram of NCO
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Chemical Component Summary

NameCOBALT HEXAMMINE(III)
Systematic Name (OpenEye OEToolkits)hexakis($l^{4}-azanyl)cobalt(3+)
FormulaCo H18 N6
Molecular Weight161.116
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESCACTVS3.385N.N.N.N.N.N.[Co+3]
SMILESOpenEye OEToolkits2.0.7[NH3][Co+3]([NH3])([NH3])([NH3])([NH3])[NH3]
Canonical SMILESCACTVS3.385 N.N.N.N.N.N.[Co+3]
Canonical SMILESOpenEye OEToolkits2.0.7 [NH3][Co+3]([NH3])([NH3])([NH3])([NH3])[NH3]
InChIInChI1.06 InChI=1S/Co.6H3N/h;6*1H3/q+3;;;;;;
InChIKeyInChI1.06 DYLMFCCYOUSRTK-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB03350 
NameCobalt hexammine ion
Groups experimental
Synonyms
  • hexaamminecobalt(3+)
  • Cobalt Hexammine(III)
  • Cobalt hexammine ion

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
Outer membrane protein TolCMKKLLPILIGLSLSGFSSLSQAENLMQVYQQARLSNPELRKSAADRDAAF...unknown
Chorismate synthaseMRYLTAGESHGPRLTAIIEGIPAGLPLTAEDINEDLRRRQGGYGRGGRMK...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 NameReference
PubChem 453369, 6102370
ChEBI CHEBI:30027