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apraclonidine

PropertiesImage
MNX_IDMNXM42434 Image of MNXM42434
referencechebi:2788
formulaC9H10Cl2N4
global charge0
mol weight245.113
InChIKeyIEJXVRYNEISIKR-UHFFFAOYSA-N
InChIInChI=1S/C9H10Cl2N4/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9/h3-4H,1-2,12H2,(H2,13,14,15)
SMILESNC1=CC(Cl)=C(NC2=NCCN2)C(Cl)=C1
MNX internals
InChI (mnx)InChI=1/C9H10Cl2N4/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9/h3-4H,1-2,12H2,(H2,13,14,15) Image of MNXM42434
SMILES (mnx)[CH2:1]1[CH2:2][NH:14][C:9]([NH:15][C:8]2=[C:6]([Cl:10])[CH:3]=[C:5]([NH2:12])[CH:4]=[C:7]2[Cl:11])=[N:13]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

reactome:R-ALL-9627020
reactomeM:R-ALL-9627020
CHEBI:2788
chebi:2788
IEJXVRYNEISIKR-UHFFFAOYSA-N 		apraclonidine
2,6-dichloro-N(1)-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine
4-Aminoclonidine
apraclonidina
apraclonidinum

seed.compound:cpd04829
seedM:cpd04829
kegg.compound:C07668
keggC:C07668
IEJXVRYNEISIKR-UHFFFAOYSA-N
IEJXVRYNEISIKR-UHFFFAOYSA-O 		Apraclonidine

kegg.drug:D07461
keggD:D07461
IEJXVRYNEISIKR-UHFFFAOYSA-N 		Apraclonidine (INN)
Iopidine (TN)
hmdb:HMDB0015099
IEJXVRYNEISIKR-UHFFFAOYSA-N 		Apraclonidine
2,6-dichloro-N1-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine
2-(4-Amino-2,6-dichloro)phenyliminoimidazolidine
4-Aminoclonidine
Apraclonidina
Apraclonidine hydrochloride
Apraclonidinum
Iopidine
Iopimax
Para-aminoclonidine
apraclonidine
p-Aminoclonidine

CHEBI:134252
chebi:134252
IEJXVRYNEISIKR-UHFFFAOYSA-O 		apraclonidine
2-(4-amino-2,6-dichloroanilino)-4,5-dihydro-1H-imidazol-1-ium
aminoclonidine(1+)
apraclonidine cation
apraclonidine(1+)

hmdb:HMDB15099
keggC:M_C07668
keggD:M_D07461
seedM:M_cpd04829 		secondary/obsolete/fantasy identifier