Molecular Formula: C29H53N4O5P
Molecular weight: 568.728681
InChi: InChI=1S/C29H53N4O5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-37-39(35)26-36-27(24-38-39)23-33-25-31-28(30)32-29(33)34/h9-10,25,27H,2-8,11-24,26H2,1H3,(H2,30,32,34)/b10-9-/t27-,39?/m0/s1
InChi Key: YQQVKXOESGQGGK-WHJHTTOFSA-N
SMILES: P1(=O)(OC[C@@H](OC1)Cn1c(=O)nc(nc1)N)OCCCCCCCCCCCC/C=C\CCCCCCCC
Chemical Name
1-{[(5S)-2-hydroxy-2-oxido-1,4,2-dioxaphosphinan-5-yl]methyl}-5-azacytosine (Z)-docos-13-enyl ester
1-{[(5S)-2-hydroxy-2-oxido-1,4,2-dioxaphosphinan-5-yl]methyl}-5-azacytosine (Z)-docos-13-enyl ester
Authors of compound