CHEBI:108255 - 1,4-dihydroxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,4-dihydroxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione
ChEBI ID CHEBI:108255
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C8H12N2O4
Net Charge 0
Average Mass 200.192
Monoisotopic Mass 200.07971
InChI InChI=1S/C8H12N2O4/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h5-6,13-14H,1-4H2
InChIKey QBIMPGNQKASPJE-UHFFFAOYSA-N
SMILES C1CCC2C(C1)N(C(=O)C(=O)N2O)O
ChEBI Ontology
Outgoing 1,4-dihydroxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione (CHEBI:108255) has functional parent α-amino acid (CHEBI:33704)
1,4-dihydroxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione (CHEBI:108255) is a organonitrogen compound (CHEBI:35352)
1,4-dihydroxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione (CHEBI:108255) is a organooxygen compound (CHEBI:36963)
Manual Xref Database
LSM-19632 LINCS
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