MetaADEDB 2.0 @ LMMD
cannabidivarin
(REOZWEGFPHTFEI-JKSUJKDBSA-N)
Structure
SMILES
CCCc1cc(O)c(c(c1)O)[C@@H]1C=C(C)CC[C@H]1C(=C)C
Type(s)
Investigational
Molecular Formula:
C19H26O2
Molecular Weight:
286.409
Log P:
5.0663
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
24274-48-4
Synonym(s)
1.
cannabidivarin
2.
CBDV compound
External Link(s)
MeSHC580853
PubChem Compound11601669
CHEMBLCHEMBL2387742
DrugBankDB14050
KEGGcpd:C20217
ZINC5844413
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Micronuclei, Chromosome-Defective30341733CTD
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