N-[4-(2-aminoethylcarbamoylmethyl)phenyl]-2-[4-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]phenyl]acetamide
Molecular Formula:
C28H32N8O6
InChI: InChI=1/C28H32N8O6/c29-9-10-30-21(38)11-16-1-5-18(6-2-16)34-22(39)12-17-3-7-19(8-4-17)35-26-23-27(32-14-31-26)36(15-33-23)28-25(41)24(40)20(13-37)42-28/h1-8,14-15,20,24-25,28,37,40-41H,9-13,29H2,(H,30,38)(H,34,39)(H,31,32,35)/t20-,24-,25-,28-/m1/s1/f/h30,34-35H
InChIKey: InChIKey=JFRJCQJVFMHZOO-JUXSCDIBDJ
SMILES: C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)CC(=O)NCCN)NC3=NC=NC4=C3N=CN4C5C(C(C(O5)CO)O)O
Names:
N-[4-(2-aminoethylcarbamoylmethyl)phenyl]-2-[4-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]phenyl]acetamide
Registries:
PubChem CID 126054
PubChem ID 10241484
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