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(Q82995827)
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English
Indolo(2',3':3,4)pyrido(1,2-b)(2,7)naphthyridinium, 5,7,8,13,13b,14-hexahydro-5,6-dimethyl-, (5S,6R,13bS)-
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
304.18082412409
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Isomalindine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₂N₃⁺
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
N=1C=CC2=C(C1)C(C)[N+]3(C)CCC=4C=5C=CC=CC5NC4C3C2
0 references
isomeric SMILES
C[C@H]1C2=C(C[C@@H]3[N@@+]1(CCC4=C3NC5=CC=CC=C45)C)C=CN=C2
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found in taxon
Strychnos usambarensis
2 references
stated in
Qualitative and quantitative evaluation of bisindole usambarane alkaloids inStrychnos usambarensis roots by high performance liquid chromatography-diode-array
stated in
The isolation of Nb-methyl-antirhine, malindine and isomalindine from Strychnos usambarensis
Strychnos decussata
1 reference
stated in
Quaternary Indole Alkaloids of Strychnos decussata
Identifiers
InChI
InChI=1S/C20H22N3/c1-13-17-12-21-9-7-14(17)11-19-20-16(8-10-23(13,19)2)15-5-3-4-6-18(15)22-20/h3-7,9,12-13,19,22H,8,10-11H2,1-2H3/q+1/t13-,19-,23+/m0/s1
0 references
InChIKey
KXNXUEUDDUKJMK-CUKRAGERSA-N
0 references
CAS Registry Number
81161-28-6
0 references
PubChem CID
157739
1 reference
matched by identifier from
InChIKey
InChIKey
KXNXUEUDDUKJMK-CUKRAGERSA-N
ChEBI ID
141921
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H22N3/c1-13-17-12-21-9-7-14(17)11-19-20-16(8-10-23(13,19)2)15-5-3-4-6-18(15)22-20/h3-7,9,12-13,19,22H,8,10-11H2,1-2H3/q+1/t13-,19-,23+/m0/s1
UniChem compound ID
58416583
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID601001815
1 reference
matched by identifier from
InChIKey
InChIKey
KXNXUEUDDUKJMK-CUKRAGERSA-N
DSSTOX compound identifier
DTXCID401428756
0 references
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