(2S,3S,3aR,9bR)-N-benzyl-3-(hydroxymethyl)-1-(1,3-oxazol-4-ylmethyl)-6-oxo-7-pyridin-3-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:97807)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:97807 - (2S,3S,3aR,9bR)-N-benzyl-3-(hydroxymethyl)-1-(1,3-oxazol-4-ylmethyl)-6-oxo-7-pyridin-3-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

Take structure to advanced search

ChEBI ID	CHEBI:97807
ChEBI Name	(2S,3S,3aR,9bR)-N-benzyl-3-(hydroxymethyl)-1-(1,3-oxazol-4-ylmethyl)-6-oxo-7-pyridin-3-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
Stars
Downloads	Molfile

Formula	C28H27N5O4
Net Charge	0
Average Mass	497.555
Monoisotopic Mass	497.20630
SMILES	O=C(NCc1ccccc1)[C@@H]1[C@@H](CO)[C@@H]2Cn3c(ccc(-c4cccnc4)c3=O)[C@@H]2N1Cc1cocn1
InChI	InChI=1S/C28H27N5O4/c34-15-23-22-14-32-24(9-8-21(28(32)36)19-7-4-10-29-12-19)25(22)33(13-20-16-37-17-31-20)26(23)27(35)30-11-18-5-2-1-3-6-18/h1-10,12,16-17,22-23,25-26,34H,11,13-15H2,(H,30,35)/t22-,23-,25+,26-/m0/s1
InChIKey	FQHAKQIPMBJGGK-LJCOXQHRSA-N

ChEBI Ontology

Outgoing Relation(s)
	(2S,3S,3aR,9bR)-N-benzyl-3-(hydroxymethyl)-1-(1,3-oxazol-4-ylmethyl)-6-oxo-7-pyridin-3-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:97807) is a bipyridines (CHEBI:50511)

Manual Xrefs	Databases
LSM-9186	LINCS