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5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(2,4-dimethylpentan-3-yl)phosphanyl]-2'-deoxy-2'-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}uridine

Catalog ID
STK368453
SMILES N#CCCOP(C(C(C)C)C(C)C)O[C@@H]1[C@@H](COC(c2ccc(cc2)OC)(c2ccc(cc2)OC)c2ccccc2)O[C@H]([C@@H]1NC(=O)OCC1c2ccccc2c2c1cccc2)n1ccc(=O)[nH]c1=O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C55H59N4O10P MW 967.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C55H59N4O10P/c1-35(2)51(36(3)4)70(67-32-14-30-56)69-50-47(34-66-55(37-15-8-7-9-16-37,38-21-25-40(63-5)26-22-38)39-23-27-41(64-6)28-24-39)68-52(59-31-29-48(60)57-53(59)61)49(50)58-54(62)65-33-46-44-19-12-10-17-42(44)43-18-11-13-20-45(43)46/h7-13,1
InChIKey
XKEDGMNGROPBIP-BWSRUULQSA-N
Synonyms

5O(bis(4methoxyphenyl)(phenyl)methyl)3O((2cyanoethoxy)(24dimethylpentan3yl)phosphanyl)2deoxy2(((9Hfluoren9ylmethoxy)carbonyl)amino)uridine
9Hfluoren9ylmethylN((2R3R4S5R)5((bis(4methoxyphenyl)phenylmethoxy)methyl)4(2cyanoethoxy(24dimethylpentan3yl)phosphanyl)oxy2(24dioxopyrimidin1yl)oxolan3yl)carbamate
CC(C)C(C(C)C)P(OCCC#N)OC1C(OC(C1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N5C=CC(=O)NC5=O)COC(C6=CC=CC=C6)(C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC
InChI=1SC55H59N4O10Pc135(2)51(36(3)4)70(6732143056)695047(346655(3715879163738212540(635)262238)39232741(646)282439)6852(59312948(60)5753(59)61)49(50)5854(62)653346441912101742(44)431811132045(43)46h713152931353646474952H143234H216H3(H5862)(H576061)t
MFCD00309267
N#CCCOP(C(C(C)C)C(C)C)O(C@@H)1(C@@H)(COC(c2ccc(cc2)OC)(c2ccc(cc2)OC)c2ccccc2)O(C@H)((C@@H)1NC(=O)OCC1c2ccccc2c2c1cccc2)n1ccc(=O)(nH)c1=O
N((4S2R3R5R)5((BIS(4METHOXYPHENYL)PHENYLMETHOXY)METHYL)2(24DIOXO(13DIHYDROPYRIMIDINYL))4((2CYANOETHOXY)(2METHYL1(METHYLETHYL)PROPYL)PHOSPHINOOXY)OXOLAN3YL)(FLUOREN9YLMETHOXY)CARBOXAMIDE
ZINC000150342607
ZINC150342607

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Available files

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