N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide (CHEBI:96745)

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CHEBI:96745 - N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide

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ChEBI ID	CHEBI:96745
ChEBI Name	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide
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Downloads	Molfile

Formula	C28H37N5O6S
Net Charge	0
Average Mass	571.700
Monoisotopic Mass	571.24645
SMILES	C[C@H]1CN([C@@H](C)CO)C(=O)CCCn2cc(nn2)CO[C@@H]1CN(C)S(=O)(=O)c1ccc(Oc2ccccc2)cc1
InChI	InChI=1S/C28H37N5O6S/c1-21-16-33(22(2)19-34)28(35)10-7-15-32-17-23(29-30-32)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/h4-6,8-9,11-14,17,21-22,27,34H,7,10,15-16,18-20H2,1-3H3/t21-,22-,27+/m0/s1
InChIKey	SYWTUHWEQAODFK-BCQCSXDESA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide (CHEBI:96745) is a aromatic ether (CHEBI:35618)

Manual Xrefs	Databases
LSM-8124	LINCS