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(Q5204666)
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DDAIP
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
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chemical structure
DDAIP.svg
512 × 119; 11 KB
0 references
mass
285.26677936
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₃₅NO₂
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCCCCCCCCCCCOC(=O)C(C)N(C)C
1 reference
based on heuristic
inferred from InChI
subject has role
excipient
0 references
Identifiers
InChI
InChI=1S/C17H35NO2/c1-5-6-7-8-9-10-11-12-13-14-15-20-17(19)16(2)18(3)4/h16H,5-15H2,1-4H3
1 reference
reference URL
https://pubchem.ncbi.nlm.nih.gov/compound/3025823
retrieved
April 2018
InChIKey
HSMMSDWNEJLVRY-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from InChI
CAS Registry Number
224297-43-2
1 reference
imported from Wikimedia project
English Wikipedia
PubChem CID
3025823
1 reference
imported from Wikimedia project
English Wikipedia
UniChem compound ID
26266100
1 reference
stated in
UniChem
Freebase ID
/m/0gh86mt
0 references
Microsoft Academic ID
2775932084
0 references
Sitelinks
Wikipedia
(3 entries)
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enwiki
DDAIP
shwiki
DDAIP
srwiki
DDAIP
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