Structure Database (LMSD)

Common Name
R-Dysidazirine
Systematic Name
methyl 3-(pentadec-1E-enyl)-2H-azirine-2S-carboxylate
Synonyms
LM ID
LMSP01080043
Status
Active
Exact Mass
Calculate m/z
307.251129
Formula
C19H33NO2
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Sphingolipids [SP]
Sphingoid bases [SP01]
Sphingoid base analogs [SP0108]

String Representations

InChiKey (Click to copy)
UOLCWKPNWDZCIP-ZPICJPFVSA-N
InChi (Click to copy)
InChI=1S/C19H33NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(20-17)19(21)22-2/h15-16,18H,3-14H2,1-2H3/b16-15+/t18-/m0/s1
SMILES (Click to copy)
CCCCCCCCCCCCC/C=C/C1[C@@]([H])(C(OC)=O)N=1

References

Other Databases

CHEBI ID
185814
PubChem CID
10566693

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 1
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 345.56
Topological Polar Surface Area 38.66
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
logP 5.53
Molar Refractivity 93.97

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Updated at
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