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N-[6-[3-[(2R,4S,5R)-5-[bis(4-methoxyphenyl)methoxymethyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]hexyl]-4-[(4-dimethylaminophenyl)diazenyl]benzenesulfonamide

N-[6-[3-[(2R,4S,5R)-5-[bis(4-methoxyphenyl)methoxymethyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]hexyl]-4-[(4-dimethylaminophenyl)diazenyl]benzenesulfonamide

Systemtic Name:N-[6-[3-[(2R,4S,5R)-5-[bis(4-methoxyphenyl)methoxymethyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]hexyl]-4-[(4-dimethylaminophenyl)diazenyl]benzenesulfonamide
Openeye Name:N-[6-[3-[(2R,4S,5R)-5-[bis(4-methoxyphenyl)methoxymethyl]-4-[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxy-tetrahydrofuran-2-yl]-5-methyl-2,6-dioxo-pyrimidin-1-yl]hexyl]-4-(4-dimethylaminophenyl)azo-benzenesulfonamide
CAS Name:N-[6-[3-[(2R,4S,5R)-5-[bis(4-methoxyphenyl)methoxymethyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphino]oxy-2-oxolanyl]-5-methyl-2,6-dioxo-1-pyrimidinyl]hexyl]-4-(4-dimethylaminophenyl)azobenzenesulfonamide
IUPAC Name:N-[6-[3-[(2R,4S,5R)-5-[bis(4-methoxyphenyl)methoxymethyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]hexyl]-4-[(4-dimethylaminophenyl)diazenyl]benzenesulfonamide
Traditional Name:N-[6-[3-[(2R,4S,5R)-5-[bis(4-methoxyphenyl)methoxymethyl]-4-[2-cyanoethoxy-(diisopropylamino)phosphino]oxy-tetrahydrofuran-2-yl]-2,6-diketo-5-methyl-pyrimidin-1-yl]hexyl]-4-(4-dimethylaminophenyl)azo-benzenesulfonamide
Formula: C54H71N8O10PS
MolecularWeight: 1055.227901
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CCCCCCNS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C)C4CC(C(O4)COC(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N


Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CCCCCCNS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C)[C@H]4C[C@@H]([C@H](O4)COC(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N


InChI

InChI=1S/C54H71N8O10PS/c1-38(2)62(39(3)4)73(70-34-14-31-55)72-49-35-51(71-50(49)37-69-52(41-15-25-46(67-8)26-16-41)42-17-27-47(68-9)28-18-42)61-36-40(5)53(63)60(54(61)64)33-13-11-10-12-32-56-74(65,66)48-29-21-44(22-30-48)58-57-43-19-23-45(24-20-43)59(6)7/h15-30,36,38-39,49-52,56H,10-14,32-35,37H2,1-9H3/t49-,50+,51+,73?/m0/s1


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