N-[4-(diethylamino)-6-(hydroxyamino)-1,3,5-triazin-2-yl]hydroxylamine (CED0311985)

Record Information
Version1.0
Creation Date2026-09-01 10:54:42 UTC
Update Date2026-09-01 10:54:42 UTC
Accession NumberCHEM357773
Identification
Common NameN-[4-(diethylamino)-6-(hydroxyamino)-1,3,5-triazin-2-yl]hydroxylamine
ClassSmall Molecule
Description
N-[4-(diethylamino)-6-(hydroxyamino)-1,3,5-triazin-2-yl]hydroxylamine is a compound with the formula C7H14N6O2. It has an average molecular weight of 214.23 g/mol.
Contaminant TypeNot Available
Chemical Structure
MOLSDFPDBSMILESInChI
SynonymsNot Available
Chemical FormulaC7H14N6O2
Average Molecular MassNot Available
Monoisotopic Mass214.118 g/mol
CAS Registry Number33901-81-4
IUPAC NameNot Available
Traditional NameNot Available
SMILESCCN(CC)C1=NC(=NC(=N1)NO)NO
InChI IdentifierInChI=1S/C7H14N6O2/c1-3-13(4-2)7-9-5(11-14)8-6(10-7)12-15/h14-15H,3-4H2,1-2H3,(H2,8,9,10,11,12)
InChI KeyRODAXCQJQDMNSH-UHFFFAOYSA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Organoleptic EffectsNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
SpectraNot Available
Toxicity Profile
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Toxicity Values
Toxicity ValueUnitValue RangeOrganismDose DescriptorRoute of ExposurePredicted or ExperimentalReference
2414.0Log mg/kg[1400:4300]RatLD50oralpredictedNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
692Silica Free Oxide GlassBuilding & ConstructionNot Available
Pathways
0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Click to view 3D structureCarbamate kinaseO97438Giardia intestinalisPredicted (SEA)0.467095
Click to view 3D structureAdenosine transporter 1Q9Y0I0Trypanosoma bruceiPredicted (SEA)3.58106
Click to view 3D structureExopolyphosphatase PRUNE1Q86TP1HumansPredicted (SEA)1.40129
Gasdermin-D structureClick to view 3D structureGasdermin-DP57764HumansPredicted (SEA)0.934191
Gasdermin-D structureClick to view 3D structureGasdermin-DQ9D8T2Mus musculusPredicted (SEA)0.934191
Vascular endothelial growth factor receptor 2 structureClick to view 3D structureVascular endothelial growth factor receptor 2P35968HumansPredicted (SEA)6971.32
Insulin receptor structureClick to view 3D structureInsulin receptorP06213HumansPredicted (SEA)6603.56
Click to view 3D structureProtoporphyrinogen IX oxidaseQ9SPL6Cichorium intybusPredicted (SEA)12.378
Macrophage colony-stimulating factor 1 receptor structureClick to view 3D structureMacrophage colony-stimulating factor 1 receptorP07333HumansPredicted (SEA)6758.56
Click to view 3D structureChloroplast thylakoid membrane protein (psbA)Q31945Chenopodium albumPredicted (SEA)18.606
Click to view 3D structure3',5'-cyclic-AMP phosphodiesterase 4DP14270Rattus norvegicusPredicted (SEA)8.17417
Epidermal growth factor receptor structureClick to view 3D structureEpidermal growth factor receptorP00533HumansPredicted (SEA)7345.77
Cell division protein FtsZ structureClick to view 3D structureCell division protein FtsZP9WN95Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv)Predicted (SEA)223.583
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A structureClick to view 3D structurecAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10AQ9Y233HumansPredicted (SEA)4393.34
High affinity cAMP-specific and IBMX-insensitive 3',5'-cyclic phosphodiesterase 8A structureClick to view 3D structureHigh affinity cAMP-specific and IBMX-insensitive 3',5'-cyclic phosphodiesterase 8AO60658HumansPredicted (SEA)2219.09
cGMP-specific 3',5'-cyclic phosphodiesterase structureClick to view 3D structurecGMP-specific 3',5'-cyclic phosphodiesteraseO76074HumansPredicted (SEA)5225.08
Click to view 3D structureDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11AQ9HCR9HumansPredicted (SEA)3372.74
Click to view 3D structureSodium/hydrogen exchanger 1P23791Oryctolagus cuniculusPredicted (SEA)23.1991
Click to view 3D structureSodium/hydrogen exchangerQ9W6Q1Amphiuma tridactylumPredicted (SEA)23.1991
Cytochrome b6-f complex subunit 4 structureClick to view 3D structureCytochrome b6-f complex subunit 4P00166Spinacia oleraceaPredicted (SEA)10.7432
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A structureClick to view 3D structurecGMP-inhibited 3',5'-cyclic phosphodiesterase 3AQ14432HumansPredicted (SEA)4850.55
Sterol carrier protein 2 structureClick to view 3D structureSterol carrier protein 2P22307HumansPredicted (SEA)294.971
cGMP-dependent 3',5'-cyclic phosphodiesterase structureClick to view 3D structurecGMP-dependent 3',5'-cyclic phosphodiesteraseO00408HumansPredicted (SEA)5098.5
Protein deacetylase HDAC6 structureClick to view 3D structureProtein deacetylase HDAC6Q9UBN7HumansPredicted (SEA)7203.62
Casein kinase I isoform alpha structureClick to view 3D structureCasein kinase I isoform alphaP48729HumansPredicted (SEA)7258.66
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available