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(Q104399807)
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English
Rhazimine
group of stereoisomers with the chemical formula C₂₁H₂₂N₂O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
350.163042564
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₂₁H₂₂N₂O₃
0 references
canonical SMILES
O=C(OC)C12C=NC=3C=CC=CC3C42C(=O)C5N(CC(=CC)C1C5)CC4
0 references
isomeric SMILES
C/C=C1/CN2CCC34C(=O)[C@@H]2C[C@@H]1[C@]3(C(=O)OC)C=Nc1ccccc14
0 references
found in taxon
Amsonia elliptica
3 references
stated in
New indole alkaloids from Alstonia macrophylla
stated in
New indole alkaloids from Alstonia macrophylla
stated in
New Indole Alkaloids from Amsonia sinensis
Melodinus acutiflorus
1 reference
stated in
Revision of the structures of rhazicine and rhazimine, two alkaloids from Melodinus acutiflorus
Rhazya stricta
2 references
stated in
Rhazimine - a new alkaloid from the leaves of rhazya stricta
stated in
Rhazimine from Rhazya stricta: a dual inhibitor of arachidonic acid metabolism and platelet activating factor-induced platelet aggregation
Identifiers
InChI
InChI=1S/C21H22N2O3/c1-3-13-11-23-9-8-20-14-6-4-5-7-16(14)22-12-21(20,19(25)26-2)15(13)10-17(23)18(20)24/h3-7,12,15,17H,8-11H2,1-2H3/b13-3-/t15-,17-,20?,21-/m0/s1
0 references
InChIKey
NOEROADCEPGVQJ-NWIDGOBQSA-N
0 references
PubChem CID
6443646
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
NOEROADCEPGVQJ-NWIDGOBQSA-N
UniChem compound ID
58779502
1 reference
stated in
UniChem
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