2-[[(4R,7R,8S)-14-[[(2-chloroanilino)-oxomethyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-5-yl]methyl]benzoic acid (CHEBI:112099)

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CHEBI:112099 - 2-[[(4R,7R,8S)-14-[[(2-chloroanilino)-oxomethyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-5-yl]methyl]benzoic acid

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ChEBI ID	CHEBI:112099
ChEBI Name	2-[[(4R,7R,8S)-14-[[(2-chloroanilino)-oxomethyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-5-yl]methyl]benzoic acid
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Formula	C32H37ClN4O6
Net Charge	0
Average Mass	609.123
Monoisotopic Mass	608.24016
SMILES	CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)Nc3ccccc3Cl)ccc2OC[C@@H](C)N(Cc2ccccc2C(=O)O)C[C@H]1C
InChI	InChI=1S/C32H37ClN4O6/c1-20-16-37(17-22-9-5-6-10-24(22)31(39)40)21(2)19-43-28-14-13-23(15-25(28)30(38)36(3)18-29(20)42-4)34-32(41)35-27-12-8-7-11-26(27)33/h5-15,20-21,29H,16-19H2,1-4H3,(H,39,40)(H2,34,35,41)/t20-,21-,29-/m1/s1
InChIKey	TYXRNDSRDIONSX-GVNDJSPXSA-N

ChEBI Ontology

Outgoing Relation(s)
	2-[[(4R,7R,8S)-14-[[(2-chloroanilino)-oxomethyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-5-yl]methyl]benzoic acid (CHEBI:112099) is a azamacrocycle (CHEBI:52898)
	2-[[(4R,7R,8S)-14-[[(2-chloroanilino)-oxomethyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-5-yl]methyl]benzoic acid (CHEBI:112099) is a lactam (CHEBI:24995)

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