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ScientificNameLabel
Vasicine
PHCD compound ID : 63
Chemical Names :
Vasicine
Molecular Formula : C11H12N2O1
Molecular Weight : 188.094963
More Details :
Names & Synonyms: (3S)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol
Smiles: O[C@H]1CCN2C1=Nc1ccccc1C2
InChi : InChI=1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2/t10-/m0/s1
InChi Key : InChIKey=YIICVSCAKJMMDJ-JTQLQIEISA-N
PubChem ID : 667496
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 8.488298
Hydrogen bond donor count : 1 Electric dipole moment : 4.848
XLogP : 0.5 VDW volume : 171.080826
Molecular weight : 188.094963 HOMO-LUMO gap : 8.179000
Herb list :
Refrences & Litretures:
  
3.      Journal:'Pharmacognosy Reviews'      Year:'2013'      Volume:'7'      Page:'199'      DOI:'10.4103/0973-7847.120524'      Title:'Pharmacological and therapeutic effects of Peganum harmala and its main alkaloids'
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