(2R,4S,5S,7S)-5-amino-N-butyl-4-hydroxy-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-2,8-dimethylnonanamide (CHEBI:41311)

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CHEBI:41311 - (2R,4S,5S,7S)-5-amino-N-butyl-4-hydroxy-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-2,8-dimethylnonanamide

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ChEBI ID	CHEBI:41311
ChEBI Name	(2R,4S,5S,7S)-5-amino-N-butyl-4-hydroxy-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-2,8-dimethylnonanamide
Stars
Last Modified	16 May 2008
Downloads	Molfile

Formula	C27H48N2O5
Net Charge	0
Average Mass	480.690
Monoisotopic Mass	480.35632
SMILES	[H]O[C@@]([H])(C([H])([H])[C@]([H])(C(=O)N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])[H])[C@@]([H])(N([H])[H])C([H])([H])[C@]([H])(C([H])([H])c1c([H])c([H])c(OC([H])([H])[H])c(OC([H])([H])C([H])([H])C([H])([H])OC([H])([H])[H])c1[H])C([H])(C([H])([H])[H])C([H])([H])[H]
InChI	InChI=1S/C27H48N2O5/c1-7-8-12-29-27(31)20(4)15-24(30)23(28)18-22(19(2)3)16-21-10-11-25(33-6)26(17-21)34-14-9-13-32-5/h10-11,17,19-20,22-24,30H,7-9,12-16,18,28H2,1-6H3,(H,29,31)/t20-,22+,23+,24+/m1/s1
InChIKey	HMXUWQWZWZLSAO-KAMZKSLDSA-N

ChEBI Ontology

Outgoing Relation(s)
	(2R,4S,5S,7S)-5-amino-N-butyl-4-hydroxy-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-2,8-dimethylnonanamide (CHEBI:41311) is a unclassifieds (CHEBI:27189)

Synonyms	Source
(2R,4S,5S,7S)-5-amino-N-butyl-4-hydroxy-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-2,8-dimethylnonanamide	PDBeChem
(2R,4S,5S,7S)-5-AMINO-N-BUTYL-4-HYDROXY-7-[4-METHOXY-3-(3-METHOXYPROPOXY)BENZYL]-2,8-DIMETHYLNONANAMIDE	PDBeChem

Manual Xrefs	Databases
C61	PDBeChem