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

http://purl.obolibrary.org/obo/chebi#2_STAR

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

http://purl.obolibrary.org/obo/CHEBI_22475

subClassOf

http://purl.obolibrary.org/obo/CHEBI_22475

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