[(1R,6R,8R,9R)-3-hydroxy-8-[6-(octanoylamino)purin-9-yl]-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.3.0]non-9-yl] octanoate
Molecular Formula:
C26H40N5O8P
InChI: InChI=1/C26H40N5O8P/c1-3-5-7-9-11-13-19(32)30-24-21-25(28-16-27-24)31(17-29-21)26-23(38-20(33)14-12-10-8-6-4-2)22-18(37-26)15-36-40(34,35)39-22/h16-18,22-23,26H,3-15H2,1-2H3,(H,34,35)(H,27,28,30,32)/t18-,22-,23-,26-/m1/s1/f/h30,34H
InChIKey: InChIKey=QZSIVKGCDJARRY-CXDRDDCQDR
SMILES: CCCCCCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCCCCCC
Names:
[(1R,6R,8R,9R)-3-hydroxy-8-[6-(octanoylamino)purin-9-yl]-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.3.0]non-9-yl] octanoate
Registries:
PubChem CID 171581
PubChem ID 10257682
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