Difference between revisions of "BIPHENYL-23-DIOL"
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Latest revision as of 17:21, 25 March 2018
Contents
Metabolite BIPHENYL-23-DIOL
- smiles:
- C1(C=CC(=CC=1)C2(=CC=CC(O)=C(O)2))
- inchi key:
- InChIKey=YKOQAAJBYBTSBS-UHFFFAOYSA-N
- common name:
- biphenyl-2,3-diol
- molecular weight:
- 186.21
- Synonym(s):
- 3-phenylpyrocatechol
- 2,3-biphenyldiol
- 2,3-dihydroxybiphenyl
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- UM-BBD-CPD : c0373
- CAS : 1133-63-7
- DRUGBANK : DB02923
- PUBCHEM:
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI: