MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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compound 0052072
Properties
Image
MNX_ID
MNXM1184995
reference
envipathM:...26c74552189c
formula
C
8
HCl
3
N
2
global charge
0
mol weight
231.469
InChIKey
YVSUWIHEYZXJGQ-UHFFFAOYSA-N
InChI
InChI=1S/C8HCl3N2/c9-6-1-7(10)5(3-13)8(11)4(6)2-12/h1H
SMILES
N#CC1=C(Cl)C=C(Cl)C(C#N)=C1Cl
MNX internals
InChI (mnx)
InChI=1/C8HCl3N2/c9-6-1-7(10)5(3-13)8(11)4(6)2-12/h1H
SMILES (mnx)
[CH:1]1=[C:6]([Cl:9])[C:4]([C:2]#[N:12])=[C:8]([Cl:11])[C:5]([C:3]#[N:13])=[C:7]1[Cl:10]
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
Identifier
Description
envipath:...26c74552189c
envipathM:...26c74552189c
YVSUWIHEYZXJGQ-UHFFFAOYSA-N
compound 0052072