1-[(4R,7R,8S)-5-[(2-chlorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-methoxyphenyl)urea (CHEBI:122619)

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CHEBI:122619 - 1-[(4R,7R,8S)-5-[(2-chlorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-methoxyphenyl)urea

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ChEBI ID	CHEBI:122619
ChEBI Name	1-[(4R,7R,8S)-5-[(2-chlorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-methoxyphenyl)urea
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Formula	C32H39ClN4O5
Net Charge	0
Average Mass	595.140
Monoisotopic Mass	594.26090
SMILES	COc1ccccc1NC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(Cc1ccccc1Cl)[C@H](C)CO2
InChI	InChI=1S/C32H39ClN4O5/c1-21-17-37(18-23-10-6-7-11-26(23)33)22(2)20-42-28-15-14-24(16-25(28)31(38)36(3)19-30(21)41-5)34-32(39)35-27-12-8-9-13-29(27)40-4/h6-16,21-22,30H,17-20H2,1-5H3,(H2,34,35,39)/t21-,22-,30-/m1/s1
InChIKey	AGBKMZIZBPHKPY-NPKFRGRUSA-N

ChEBI Ontology

Outgoing Relation(s)
	1-[(4R,7R,8S)-5-[(2-chlorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-methoxyphenyl)urea (CHEBI:122619) is a azamacrocycle (CHEBI:52898)
	1-[(4R,7R,8S)-5-[(2-chlorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-methoxyphenyl)urea (CHEBI:122619) is a lactam (CHEBI:24995)

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LSM-34062	LINCS