N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide (CHEBI:113328)

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CHEBI:113328 - N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide

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ChEBI ID	CHEBI:113328
ChEBI Name	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide
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Formula	C28H37N5O6S
Net Charge	0
Average Mass	571.700
Monoisotopic Mass	571.24645
SMILES	C[C@@H]1CN([C@@H](C)CO)C(=O)CCCn2nncc2CO[C@@H]1CN(C)S(=O)(=O)c1ccc(Oc2ccccc2)cc1
InChI	InChI=1S/C28H37N5O6S/c1-21-17-32(22(2)19-34)28(35)10-7-15-33-23(16-29-30-33)20-38-27(21)18-31(3)40(36,37)26-13-11-25(12-14-26)39-24-8-5-4-6-9-24/h4-6,8-9,11-14,16,21-22,27,34H,7,10,15,17-20H2,1-3H3/t21-,22+,27-/m1/s1
InChIKey	QEXGJGRYUGYWJV-UMTXDNHDSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide (CHEBI:113328) is a aromatic ether (CHEBI:35618)

Manual Xrefs	Databases
LSM-24739	LINCS