3-(1,3-benzodioxol-5-yl)-1-[[(2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea (CHEBI:106237)

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CHEBI:106237 - 3-(1,3-benzodioxol-5-yl)-1-[[(2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea

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ChEBI ID	CHEBI:106237
ChEBI Name	3-(1,3-benzodioxol-5-yl)-1-[[(2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea
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Downloads	Molfile

Formula	C31H32N4O7
Net Charge	0
Average Mass	572.618
Monoisotopic Mass	572.22710
SMILES	C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)Nc2ccc3c(c2)OCO3)Oc2ncc(-c3cc4ccccc4o3)cc2C1=O
InChI	InChI=1S/C31H32N4O7/c1-18-14-35(19(2)16-36)30(37)23-10-21(26-11-20-6-4-5-7-24(20)41-26)13-32-29(23)42-28(18)15-34(3)31(38)33-22-8-9-25-27(12-22)40-17-39-25/h4-13,18-19,28,36H,14-17H2,1-3H3,(H,33,38)/t18-,19+,28-/m0/s1
InChIKey	GEZRNZWITQZHSF-ILLIAVPXSA-N

ChEBI Ontology

Outgoing Relation(s)
	3-(1,3-benzodioxol-5-yl)-1-[[(2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea (CHEBI:106237) is a benzodioxoles (CHEBI:38298)

Manual Xrefs	Databases
LSM-17598	LINCS