CPD-19833
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Contents
Metabolite CPD-19833
- common name:
- roseoflavin
- inchi key:
- InChIKey=IGQLDUYTWDABFK-GUTXKFCHSA-M
- smiles:
- CC1(C=C3(C(=CC(N(C)C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))
- molecular weight:
- 404.402
- Synonym(s):
- 8-demethyl-8-(dimethylamino)riboflavin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "CC1(C=C3(C(=CC(N(C)C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.