N-[2-[5-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-3,5-DIFLUORO-6-[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE (CHEBI:46461)

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CHEBI:46461 - N-[2-[5-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-3,5-DIFLUORO-6-[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE

Default Structure

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ChEBI ID	CHEBI:46461
ChEBI Name	N-[2-[5-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-3,5-DIFLUORO-6-[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE
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Downloads	Molfile

Formula	C25H24F2N6O5
Net Charge	0
Average Mass	526.500
Monoisotopic Mass	526.17762
SMILES	[H]/N=C(/c1c([H])c([H])c(O[H])c(Oc2nc(Oc3c([H])c([H])c([H])c(C4=NC([H])([H])C([H])([H])N4C([H])([H])[H])c3[H])c(F)c(N(C([H])([H])[H])C([H])([H])C(=O)O[H])c2F)c1[H])N([H])[H]
InChI	InChI=1S/C25H24F2N6O5/c1-32-9-8-30-23(32)14-4-3-5-15(10-14)37-24-19(26)21(33(2)12-18(35)36)20(27)25(31-24)38-17-11-13(22(28)29)6-7-16(17)34/h3-7,10-11,34H,8-9,12H2,1-2H3,(H3,28,29)(H,35,36)
InChIKey	NPNSVNGQJGRSNR-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[2-[5-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-3,5-DIFLUORO-6-[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE (CHEBI:46461) is a unclassifieds (CHEBI:27189)

Synonyms	Source
N-[2-[5-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-3,5-DIFLUORO-6-[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE	PDBeChem
N-{2-(5-carbamimidoyl-2-hydroxyphenoxy)-3,5-difluoro-6-[3-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)phenoxy]pyridin-4-yl}-N-methylglycine	PDBeChem

Manual Xrefs	Databases
Z34	PDBeChem