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ScientificNameLabel
Salutaridine-N-oxide
PHCD compound ID : 3569
Chemical Names :
Salutaridine-N-oxide
Molecular Formula : C19H21N1O5
Molecular Weight : 343.141973
More Details :
Names & Synonyms:
Smiles: COC1=C[C@@]23CC[N@@+]([C@H](C3=CC1=O)Cc1c2c(O)c(cc1)OC)([O-])C
InChi : InChI=1S/C19H21NO5/c1-20(23)7-6-19-10-16(25-3)14(21)9-12(19)13(20)8-11-4-5-15(24-2)18(22)17(11)19/h4-5,9-10,13,22H,6-8H2,1-3H3/t13-,19+,20-/m0/s1
InChi Key : InChIKey=PARKYNUHYSJRGG-SVIJTADQSA-N
PubChem ID : 101642421
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 4 Ionization potential : 8.853983
Hydrogen bond donor count : 1 Electric dipole moment : 4.362
XLogP : 0.482 VDW volume : 315.983473
Molecular weight : 343.141973 HOMO-LUMO gap : 8.068000
Herb list :
Refrences & Litretures:
  
501.      Journal:'Journal of Medicinal Plants'      Year:'2015'      Volume:'14'      Page:'6'      DOI:''      Title:'A Systematic Review on Main Chemical Constituents of Papaver bracteatum'
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