IUPAC: N-[4-[2-chloro-6-(2,2-diphenylethylamino)purin-9-yl]-2,3-dihydroxycyclopentyl]propanamide
SMILES:
CCC(=O)NC1CC(n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(Cl)nc32)C(O)C1OCanonical SMILES:
CCC(=O)NC1CC(C(C1O)O)N2C=NC3=C(N=C(N=C32)Cl)NCC(C4=CC=CC=C4)C5=CC=CC=C5Summenformel: C27H29ClN6O3
Molare Masse: 521.00
InChIKey: MASVPNZBPHOQNL-UHFFFAOYSA-N
InChI:
PubChem CID: 87240175 →InChI=1S/C27H29ClN6O3/c1-2-21(35)31-19-13-20(24(37)23(19)36)34-15-30-22-25(32-27(28)33-26(22)34)29-14-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,18-20,23-24,36-37H,2,13-14H2,1H3,(H,31,35)(H,29,32,33)Synonyme
SCHEMBL1412300
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