Chem
J-GLOBAL ID:201707005770629190   Nikkaji number:J3.614.078J

N-[1-(Dimethylamino)ethylidene]-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-amine

N-[1-(ジメチルアミノ)エチリデン]-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-アミン
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: C46H59N8O7P
Molecular formula furigana: C46-H59-N8-O7-P
Molecular weight: 867.001
InChI: InChI=1S/C46H59N8O7P/c1-31(2)51-62(52-32(3)4,59-27-13-25-47)61-41-40-44(54-26-24-39-42(48-30-49-43(39)54)50-33(5)53(6)7)60-45(41,28-57-40)29-58-46(34-14-11-10-12-15-34,35-16-20-37(55-8)21-17-35)36-18-22-38(56-9)23-19-36/h10-12,14-24,26,30-32,40-41,44,51-52,62H,13,27-29H2,1-9H3/t40-,41+,44-,45-/m1/s1
InChI key: ZJKBJDNYIOFNGW-XQPILUKFSA-N
SMILES: COc1ccc(cc1)C(OC[C@@]12CO[C@@H]([C@@H](O1)n1ccc3c(N=C(C)N(C)C)ncnc13)[C@@H]2OP(NC(C)C)(NC(C)C)OCCC#N)(c1ccccc1)c1ccc(OC)cc1
Systematic name  (3):
  • N-[1-(ジメチルアミノ)エチリデン]-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-アミン
  • 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]-7H-ピロロ[2,3-d]ピリミジン-4-イル}-N,N-ジメチルエタンイミドアミド
  • 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]-7H-pyrrolo[2,3-d]pyrimidin-4-yl}-N,N-dimethylethanimidamide
Other name (1):
  • N-[1-(Dimethylamino)ethylidene]-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-amine
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