(2R)-2-(5-{3-chloro-6-((2-methoxyethyl){[(1S,2S)-2-methylcyclopropyl]methyl}amino)-2-[methyl(methylsulfonyl)amino]pyridin-4-yl}-1,3,4-oxadiazol-2-yl)-1-phenylpropan-2-amine (CHEBI:47521)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:47521 - (2R)-2-(5-{3-chloro-6-((2-methoxyethyl){[(1S,2S)-2-methylcyclopropyl]methyl}amino)-2-[methyl(methylsulfonyl)amino]pyridin-4-yl}-1,3,4-oxadiazol-2-yl)-1-phenylpropan-2-amine

Default Structure

Take structure to advanced search

ChEBI ID	CHEBI:47521
ChEBI Name	(2R)-2-(5-{3-chloro-6-((2-methoxyethyl){[(1S,2S)-2-methylcyclopropyl]methyl}amino)-2-[methyl(methylsulfonyl)amino]pyridin-4-yl}-1,3,4-oxadiazol-2-yl)-1-phenylpropan-2-amine
Stars
Downloads	Molfile

Formula	C26H35ClN6O4S
Net Charge	0
Average Mass	563.124
Monoisotopic Mass	562.21290
SMILES	[H]c1c([H])c([H])c(C([H])([H])[C@](c2nnc(-c3c([H])c(N(C([H])([H])C([H])([H])OC([H])([H])[H])C([H])([H])[C@@]4([H])C([H])([H])[C@]4([H])C([H])([H])[H])nc(N(C([H])([H])[H])S(=O)(=O)C([H])([H])[H])c3Cl)o2)(N([H])[H])C([H])([H])[H])c([H])c1[H]
InChI	InChI=1S/C26H35ClN6O4S/c1-17-13-19(17)16-33(11-12-36-4)21-14-20(22(27)23(29-21)32(3)38(5,34)35)24-30-31-25(37-24)26(2,28)15-18-9-7-6-8-10-18/h6-10,14,17,19H,11-13,15-16,28H2,1-5H3/t17-,19+,26+/m0/s1
InChIKey	NIFMMESJJLKLHP-BNJIMDBKSA-N

ChEBI Ontology

Outgoing Relation(s)
	(2R)-2-(5-{3-chloro-6-((2-methoxyethyl){[(1S,2S)-2-methylcyclopropyl]methyl}amino)-2-[methyl(methylsulfonyl)amino]pyridin-4-yl}-1,3,4-oxadiazol-2-yl)-1-phenylpropan-2-amine (CHEBI:47521) is a unclassifieds (CHEBI:27189)

Synonyms	Source
(2R)-2-(5-{3-chloro-6-((2-methoxyethyl){[(1S,2S)-2-methylcyclopropyl]methyl}amino)-2-[methyl(methylsulfonyl)amino]pyridin-4-yl}-1,3,4-oxadiazol-2-yl)-1-phenylpropan-2-amine	PDBeChem
N-(4-{5-[(1R)-1-amino-1-methyl-2-phenylethyl]-1,3,4-oxadiazol-2-yl}-3-chloro-6-[(2-methoxyethyl){[(1S,2S)-2-methylcyclopropyl]methyl}amino]pyridin-2-yl)-N-methylmethanesulfonamide	PDBeChem

Manual Xrefs	Databases
L00	PDBeChem