Chem
J-GLOBAL ID:201707012765859906
Nikkaji number:J3.614.076C
2-(Pivaloylamino)-7-[3-O-[bis(isopropylamino)(2-cyanoethoxy)phosphino]-5-O-(4,4′-dimethoxytrityl)-2,4-(epoxymethano)-1,2-dideoxy-β-D-ribofuranose-1-yl]-7H-pyrrolo[2,3-d]pyrimidine-4(3H)-one
2-(ピバロイルアミノ)-7-[3-O-[ビス(イソプロピルアミノ)(2-シアノエトキシ)ホスフィノ]-5-O-(4,4′-ジメトキシトリチル)-2,4-(エポキシメタノ)-1,2-ジデオキシ-β-D-リボフラノース-1-イル]-7H-ピロロ[2,3-d]ピリミジン-4(3H)-オン
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C47 H60 N7 O9 P
Molecular formula furigana:
C47-H60-N7-O9-P
Molecular weight:
898.011
InChI:
InChI=1S/C47H60N7O9P/c1-30(2)52-64(53-31(3)4,61-27-13-25-48)63-39-38-42(54-26-24-37-40(54)49-44(50-41(37)55)51-43(56)45(5,6)7)62-46(39,28-59-38)29-60-47(32-14-11-10-12-15-32,33-16-20-35(57-8)21-17-33)34-18-22-36(58-9)23-19-34/h10-12,14-24,26,30-31,38-39,42,52-53,64H,13,27-29H2,1-9H3,(H2,49,50,51,55,56)/t38-,39+,42-,46-/m1/s1
InChI key:
ZEDALXPUFUHWRG-JWEHYCBSSA-N
SMILES:
COc1ccc(cc1)C(OC[C@@]12CO[C@@H]([C@@H](O1)n1ccc3c1nc(NC(=O)C(C)(C)C)[nH]c3=O)[C@@H]2OP(NC(C)C)(NC(C)C)OCCC#N)(c1ccccc1)c1ccc(OC)cc1
Systematic name (3):
2-(ピバロイルアミノ)-7-[3-O-[ビス(イソプロピルアミノ)(2-シアノエトキシ)ホスフィノ]-5-O-(4,4′-ジメトキシトリチル)-2,4-(エポキシメタノ)-1,2-ジデオキシ-β-D-リボフラノース-1-イル]-7H-ピロロ[2,3-d]ピリミジン-4(3H)-オン
N-{7-[(1R,3R,4R,7S)-1-{[ビス(4-メトキシフェニル)(フェニル)メトキシ]メチル}-7-{[(2-シアノエトキシ)ビス[(プロパン-2-イル)アミノ]-λ5 -ホスファニル]オキシ}-2,5-ジオキサビシクロ[2.2.1]ヘプタン-3-イル]-4-オキソ-3H,4H,7H-ピロロ[2,3-d]ピリミジン-2-イル}-2,2-ジメチルプロパンアミド
N-{7-[(1R,3R,4R,7S)-1-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-7-{[(2-cyanoethoxy)bis[(propan-2-yl)amino]-λ5 -phosphanyl]oxy}-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-4-oxo-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-2-yl}-2,2-dimethylpropanamide
Other name (1):
2-(Pivaloylamino)-7-[3-O-[bis(isopropylamino)(2-cyanoethoxy)phosphino]-5-O-(4,4′-dimethoxytrityl)-2,4-(epoxymethano)-1,2-dideoxy-β-D-ribofuranose-1-yl]-7H-pyrrolo[2,3-d]pyrimidine-4(3H)-one
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