[(2-{[(5S,8S,10aR)-3-Acetyl-8-({(2S)-5-amino-1-[(diphenylmethyl)amino]-1,5-dioxo-2-pentanyl}carbamoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocin-5-yl]carbamoyl}-1H-indol-5-yl)(difluoro)methyl]phosphon ic acid (non-preferred name)(CAS: 2429877-30-3)
![[(2-{[(5S,8S,10aR)-3-Acetyl-8-({(2S)-5-amino-1-[(diphenylmethyl)amino]-1,5-dioxo-2-pentanyl}carbamoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocin-5-yl]carbamoyl}-1H-indol-5-yl)(difluoro)methyl]phosphon
ic acid (non-preferred name) [(2-{[(5S,8S,10aR)-3-Acetyl-8-({(2S)-5-amino-1-[(diphenylmethyl)amino]-1,5-dioxo-2-pentanyl}carbamoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocin-5-yl]carbamoyl}-1H-indol-5-yl)(difluoro)methyl]phosphon
ic acid (non-preferred name)](https://static.chemtradehub.com/structs/242/2429877-30-3-0d1e.webp)
CAS番号
関連製品
他のサプライヤーによる [(2-{[(5S,8S,10aR)-3-Acetyl-8-({(2S)-5-amino-1-[(diphenylmethyl)amino]-1,5-dioxo-2-pentanyl}carbamoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocin-5-yl]carbamoyl}-1H-indol-5-yl)(difluoro)methyl]phosphon ic acid (non-preferred name)
基本情報
分子式
C40H44F2N7O9P
分子量
835.79 g/mol
化学識別子
SMILES
FC(C1=CC2=C(NC(C(N[C@H]3CN(C(C)=O)CC[C@](CC[C@H]4[C@@](N[C@@H](CCC(N)=O)C(NC(C6=CC=CC=C6)C5=CC=CC=C5)=O)=O)([H])N4C3=O)=O)=C2)C=C1)(P(O)(O)=O)F
InChIKey
HBICZHLVBCLHSV-VUCLUUCHSA-N
データベース参照
MDL番号
MFCD32263415
安全に関するお知らせ
使用前に製品仕様と安全データを確認してください。詳細な安全情報については、サプライヤーにお問い合わせください。
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