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(-)-Vinpocetine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
eburna / tacaman alkaloid
1 reference
based on heuristic
inferred from SMILES
mass
350.199428072
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
vinpocetine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
LSM-5249
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₆N₂O₂
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCOC(=O)C1=CC2(CC)CCCN3CCc4c(n1c1ccccc41)C32
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CCOC(=O)C1=C[C@@]2(CC)CCCN3CCc4c(n1c1ccccc41)[C@H]32
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C22H26N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,14,20H,3-4,7,10-13H2,1-2H3/t20-,22+/m0/s1
0 references
InChIKey
DDNCQMVWWZOMLN-RBBKRZOGSA-N
0 references
CAS Registry Number
42971-12-0
1 reference
InChIKey
DDNCQMVWWZOMLN-RBBKRZOGSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=42971-12-0
PubChem CID
105066
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
DDNCQMVWWZOMLN-RBBKRZOGSA-N
SureChEMBL ID
SCHEMBL160952
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DDNCQMVWWZOMLN-RBBKRZOGSA-N
UniChem compound ID
827848
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10904848
1 reference
matched by identifier from
InChIKey
InChIKey
DDNCQMVWWZOMLN-RBBKRZOGSA-N
DSSTOX compound identifier
DTXCID401333965
0 references
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