DETHIOBIOTIN
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Contents
Metabolite DETHIOBIOTIN
- smiles:
- CC1(NC(=O)NC1CCCCCC(=O)[O-])
- molecular weight:
- 213.256
- inchi key:
- InChIKey=AUTOLBMXDDTRRT-UHFFFAOYSA-M
- common name:
- dethiobiotin
- Synonym(s):
- desthiobiotin
- DTB
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(NC(=O)NC1CCCCCC(=O)[O-])" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.