N-[(3R,9S,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide (CHEBI:129336)

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CHEBI:129336 - N-[(3R,9S,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide

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ChEBI ID	CHEBI:129336
ChEBI Name	N-[(3R,9S,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide
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Last Modified	3 March 2016
Downloads	Molfile

Formula	C32H43ClF3N3O7S
Net Charge	0
Average Mass	706.224
Monoisotopic Mass	705.24623
SMILES	C[C@@H]1CCCCO[C@H](CN(C)S(=O)(=O)c2ccc(Cl)cc2)[C@@H](C)CN([C@@H](C)CO)C(=O)c2cc(NC(=O)CCC(F)(F)F)ccc2O1
InChI	InChI=1S/C32H43ClF3N3O7S/c1-21-18-39(22(2)20-40)31(42)27-17-25(37-30(41)14-15-32(34,35)36)10-13-28(27)46-23(3)7-5-6-16-45-29(21)19-38(4)47(43,44)26-11-8-24(33)9-12-26/h8-13,17,21-23,29,40H,5-7,14-16,18-20H2,1-4H3,(H,37,41)/t21-,22-,23+,29+/m0/s1
InChIKey	FBZKDZRIIZOXOE-UJUOIFIWSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(3R,9S,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide (CHEBI:129336) is a azamacrocycle (CHEBI:52898)
	N-[(3R,9S,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide (CHEBI:129336) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-40887	LINCS