Preferred Name |
2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methylamino]-N-(2-ethylphenyl)acetamide |
ID |
http://purl.obolibrary.org/obo/CHEBI_121142 |
charge |
0 |
database_cross_reference |
LINCS:LSM-32585 |
formula |
C22H27N7O |
has_obo_namespace |
chebi_ontology |
id |
CHEBI:121142 |
in_subset | |
inchi |
InChI=1S/C22H27N7O/c1-4-16-10-6-8-12-18(16)24-20(30)14-29(3)13-19-26-21(23)28-22(27-19)25-17-11-7-5-9-15(17)2/h5-12H,4,13-14H2,1-3H3,(H,24,30)(H3,23,25,26,27,28) |
inchikey |
FIPNHCNUEUSLNP-UHFFFAOYSA-N |
label |
2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methylamino]-N-(2-ethylphenyl)acetamide |
mass |
405.497 |
monoisotopicmass |
405.22771 |
notation |
CHEBI:121142 |
prefLabel |
2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methylamino]-N-(2-ethylphenyl)acetamide |
smiles |
CCC1=CC=CC=C1NC(=O)CN(C)CC2=NC(=NC(=N2)NC3=CC=CC=C3C)N |
treeView | |
subClassOf |
Delete | Mapping To | Ontology | Source |
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There are currently no mappings for this class. |