CHEBI:121732 - 3-hydroxy-7-methyl-3-(4-morpholinyl)-5-nitro-1H-indol-2-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-hydroxy-7-methyl-3-(4-morpholinyl)-5-nitro-1H-indol-2-one
ChEBI ID CHEBI:121732
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C13H15N3O5
Net Charge 0
Average Mass 293.276
Monoisotopic Mass 293.10117
InChI InChI=1S/C13H15N3O5/c1-8-6-9(16(19)20)7-10-11(8)14-12(17)13(10,18)15-2-4-21-5-3-15/h6-7,18H,2-5H2,1H3,(H,14,17)
InChIKey LLQANBYCBIAPTJ-UHFFFAOYSA-N
SMILES CC1=C2C(=CC(=C1)[N+](=O)[O-])C(C(=O)N2)(N3CCOCC3)O
ChEBI Ontology
Outgoing 3-hydroxy-7-methyl-3-(4-morpholinyl)-5-nitro-1H-indol-2-one (CHEBI:121732) has functional parent α-amino acid (CHEBI:33704)
3-hydroxy-7-methyl-3-(4-morpholinyl)-5-nitro-1H-indol-2-one (CHEBI:121732) is a organonitrogen compound (CHEBI:35352)
3-hydroxy-7-methyl-3-(4-morpholinyl)-5-nitro-1H-indol-2-one (CHEBI:121732) is a organooxygen compound (CHEBI:36963)
Manual Xref Database
LSM-33175 LINCS
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