CPD-101
From metabolic_network
Revision as of 16:37, 10 January 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11756 CPD-11756] == * smiles: ** C1(C=C(C5(=C(C=1)C4(C2(C(NC(C=2C6(C3(C=CC=C(C=3N(C(C=4N5)=...")
Contents
Metabolite CPD-11756
- smiles:
- C1(C=C(C5(=C(C=1)C4(C2(C(NC(C=2C6(C3(C=CC=C(C=3N(C(C=4N5)=6)C7(C(C(C(C(CO)O7)O)O)O))Cl)))=O)=O))))Cl)
- inchi key:
- InChIKey=NNPBOGAWNUIKAO-RJZBGXQMSA-N
- common name:
- 4'-O-demethylrebeccamycin
- molecular weight:
- 556.358
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
