N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide (CHEBI:124206)

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CHEBI:124206 - N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide

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ChEBI ID	CHEBI:124206
ChEBI Name	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
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Formula	C32H34N6O5
Net Charge	0
Average Mass	582.661
Monoisotopic Mass	582.25907
SMILES	C[C@@H]1CN([C@H](C)CO)C(=O)c2cccc(NC(=O)c3cnccn3)c2O[C@@H]1CN(C)C(=O)Nc1cccc2ccccc12
InChI	InChI=1S/C32H34N6O5/c1-20-17-38(21(2)19-39)31(41)24-11-7-13-26(35-30(40)27-16-33-14-15-34-27)29(24)43-28(20)18-37(3)32(42)36-25-12-6-9-22-8-4-5-10-23(22)25/h4-16,20-21,28,39H,17-19H2,1-3H3,(H,35,40)(H,36,42)/t20-,21-,28-/m1/s1
InChIKey	ANSOEJOLTGHKQD-UMQWNRPGSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide (CHEBI:124206) is a naphthalenes (CHEBI:25477)

Manual Xrefs	Databases
LSM-35648	LINCS