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(Q105007485)
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English
Homopiptanthine
group of stereoisomers with the chemical formula C₂₁H₃₅N₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
3,15-diazatetracyclo[7.7.1.0(2,7).0(10,15)]heptadecane alkaloid
1 reference
inferred from
3,15-diazatetracyclo[7.7.1.0(2,7).0(10,15)]heptadecane alkaloid
mass
329.28309812000003
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₂₁H₃₅N₃
0 references
canonical SMILES
N12CN3CCCC4CC5CC(CN6CCCCC65)(C1CCCC2)C34
0 references
isomeric SMILES
C1CCN2C[C@]34CC(C[C@@H]5CCCN(CN6CCCC[C@@H]63)[C@H]54)[C@@H]2C1
0 references
Identifiers
InChI
InChI=1S/C21H35N3/c1-3-9-22-14-21-13-17(18(22)7-1)12-16-6-5-11-24(20(16)21)15-23-10-4-2-8-19(21)23/h16-20H,1-15H2/t16-,17?,18-,19+,20+,21+/m0/s1
0 references
InChIKey
GFDFZTFQPIBNSQ-XPMJQDLXSA-N
0 references
PubChem CID
91746580
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
GFDFZTFQPIBNSQ-XPMJQDLXSA-N
UniChem compound ID
100518936
1 reference
stated in
UniChem
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