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CHEBI:144803 - (1S,10aS)-3-(CONH2)-1-(Me2N)-3,3a,4,6-(HO)4-2,5-dioxo-1H,10aH,11H,11aH-cyclopenta[b]anthracene

Default Structure
ChEBI IDCHEBI:144803
ChEBI Name(1S,10aS)-3-(CONH2)-1-(Me2N)-3,3a,4,6-(HO)4-2,5-dioxo-1H,10aH,11H,11aH-cyclopenta[b]anthracene
Stars
ASCII Name(1S,10aS)-3-(CONH2)-1-(Me2N)-3,3a,4,6-(HO)4-2,5-dioxo-1H,10aH,11H,11aH-cyclopenta[b]anthracene
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H17N2O7R5
Net Charge0
Average Mass (excl. R groups)397.359
Monoisotopic Mass (excl. R groups)397.10358
SMILES*c1cc(*)c2c(c1O)C(=O)C1=C(O)C3(O)C([C@H](N(C)C)C(=O)C3(O)C(N)=O)[C@@H](*)[C@]1([H])C2(*)*
ChEBI Ontology
Outgoing Relation(s)
(1S,10aS)-3-(CONH2)-1-(Me2N)-3,3a,4,6-(HO)4-2,5-dioxo-1H,10aH,11H,11aH-cyclopenta[b]anthracene (CHEBI:144803) is a organic molecular entity (CHEBI:50860)
UniProt Name  Source
a (1S,10aS)-3-(CONH2)-1-(Me2N)-3,3a,4,6-(HO)4-2,5-dioxo-1H,10aH,11H,11aH-cyclopenta[b]anthraceneUniProt