3-(4-fluorophenyl)-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea (CHEBI:108911)

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CHEBI:108911 - 3-(4-fluorophenyl)-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea

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ChEBI ID	CHEBI:108911
ChEBI Name	3-(4-fluorophenyl)-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea
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Downloads	Molfile

Formula	C34H36FN5O5
Net Charge	0
Average Mass	613.690
Monoisotopic Mass	613.27005
SMILES	C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)Nc2ccc(F)cc2)Oc2c(NC(=O)Nc3cccc4ccccc34)cccc2C1=O
InChI	InChI=1S/C34H36FN5O5/c1-21-18-40(22(2)20-41)32(42)27-11-7-13-29(38-33(43)37-28-12-6-9-23-8-4-5-10-26(23)28)31(27)45-30(21)19-39(3)34(44)36-25-16-14-24(35)15-17-25/h4-17,21-22,30,41H,18-20H2,1-3H3,(H,36,44)(H2,37,38,43)/t21-,22+,30-/m0/s1
InChIKey	INJMWLLCIWTMDU-ZQLNOWDWSA-N

ChEBI Ontology

Outgoing Relation(s)
	3-(4-fluorophenyl)-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea (CHEBI:108911) is a naphthalenes (CHEBI:25477)

Manual Xrefs	Databases
LSM-20310	LINCS