2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide (CHEBI:127270)

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CHEBI:127270 - 2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide

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ChEBI ID	CHEBI:127270
ChEBI Name	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
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Downloads	Molfile

Formula	C28H30N4O6
Net Charge	0
Average Mass	518.570
Monoisotopic Mass	518.21653
SMILES	COc1ccc(NC(=O)Nc2ccc3c(c2)[C@@H]2C[C@@H](CC(=O)NCc4ccncc4)O[C@@H](CO)[C@@H]2O3)cc1
InChI	InChI=1S/C28H30N4O6/c1-36-20-5-2-18(3-6-20)31-28(35)32-19-4-7-24-22(12-19)23-13-21(37-25(16-33)27(23)38-24)14-26(34)30-15-17-8-10-29-11-9-17/h2-12,21,23,25,27,33H,13-16H2,1H3,(H,30,34)(H2,31,32,35)/t21-,23-,25-,27+/m0/s1
InChIKey	ROVUQPAUMQSBIT-NTYBTQPHSA-N

ChEBI Ontology

Outgoing Relation(s)
	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide (CHEBI:127270) is a ureas (CHEBI:47857)

Manual Xrefs	Databases
LSM-38830	LINCS