1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea (CHEBI:128435)

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CHEBI:128435 - 1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea

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ChEBI ID	CHEBI:128435
ChEBI Name	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea
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Downloads	Molfile

Formula	C28H34N4O6S
Net Charge	0
Average Mass	554.669
Monoisotopic Mass	554.21991
SMILES	C[C@H]1CN([C@@H](C)CO)C(=O)c2cc(NS(C)(=O)=O)ccc2O[C@@H]1CN(C)C(=O)Nc1cccc2ccccc12
InChI	InChI=1S/C28H34N4O6S/c1-18-15-32(19(2)17-33)27(34)23-14-21(30-39(4,36)37)12-13-25(23)38-26(18)16-31(3)28(35)29-24-11-7-9-20-8-5-6-10-22(20)24/h5-14,18-19,26,30,33H,15-17H2,1-4H3,(H,29,35)/t18-,19-,26+/m0/s1
InChIKey	MYLZFEJTJGFFCG-LZJCXSABSA-N

ChEBI Ontology

Outgoing Relation(s)
	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea (CHEBI:128435) is a naphthalenes (CHEBI:25477)

Manual Xrefs	Databases
LSM-39990	LINCS