Name(s) | (-)-calystegine b2 |
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Scientific name(s) | chembl513797 |
Formula | C7H13NO4 |
Molecular mass | 175.18 |
IUPAC name | (1S,2S,3S,4R,5S)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol |
INCHI | InChI=1S/C7H13NO4/c9-4-3-1-2-7(12,8-3)6(11)5(4)10/h3-6,8-12H,1-2H2/t3-,4+,5-,6-,7-/m0/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 23642747 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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