Structure database (LMSD)

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LM IDLMSP01080043
Common NameR-Dysidazirine
Systematic Namemethyl 3-(pentadec-1E-enyl)-2H-azirine-2S-carboxylate
Synonyms-
Exact Mass
307.2511 (neutral)    Calculate m/z:
FormulaC19H33NO2
CategorySphingolipids [SP]
Main ClassSphingoid bases [SP01]
Sub ClassSphingoid base analogs [SP0108]
PubChem CID10566693
InChIKeyUOLCWKPNWDZCIP-ZPICJPFVSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=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
SMILESCCCCCCCCCCCCC/C=C/C1[C@@]([H])(C(OC)=O)N=1
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms22Rings1Aromatic Rings0Rotatable Bonds15
 van der Waals
Molecular Volume
345.56Topological Polar
Surface Area
38.66Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
3
 logP5.53Molar
Refractivity
93.97