3-(2,4-dioxopyrimidin-1-yl)-N-(2-octadecylsulfanylethyl)propanamide
Molecular Formula:
C27H49N3O3S
InChI: InChI=1/C27H49N3O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-34-24-20-28-25(31)18-21-30-22-19-26(32)29-27(30)33/h19,22H,2-18,20-21,23-24H2,1H3,(H,28,31)(H,29,32,33)/f/h28-29H
InChIKey: InChIKey=QRWRVGZCZAEPTD-LKHHGCNMCR
SMILES: CCCCCCCCCCCCCCCCCCSCCNC(=O)CCN1C=CC(=O)NC1=O
Names:
3-(2,4-dioxopyrimidin-1-yl)-N-(2-octadecylsulfanylethyl)propanamide
Registries:
PubChem CID 3547345
PubChem ID 4794499
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