3-aminopropoxy-[[(2R,3S,5R)-3-[bis(4-methoxyphenyl)-phenyl-methoxy]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methoxy]-oxo-phosphanium
Molecular Formula:
C34H39N3O9P+
InChI: InChI=1/C34H38N3O9P/c1-23-21-37(33(39)36-32(23)38)31-20-29(30(45-31)22-44-47(40)43-19-7-18-35)46-34(24-8-5-4-6-9-24,25-10-14-27(41-2)15-11-25)26-12-16-28(42-3)17-13-26/h4-6,8-17,21,29-31H,7,18-20,22,35H2,1-3H3/p+1/t29-,30+,31+/m0/s1/fC34H39N3O9P/h36H/q+1
InChIKey: InChIKey=RYDGSUXWWWNZDQ-DUMMFQFTDA
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO[P+](=O)OCCCN)OC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
Names:
3-aminopropoxy-[[(2R,3S,5R)-3-[bis(4-methoxyphenyl)-phenyl-methoxy]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methoxy]-oxo-phosphanium
Registries:
PubChem CID 11764975
PubChem ID 16873028
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