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[(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)](https://static.chemtradehub.com/structs/242/2429877-30-3-0d1e.webp "[(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 Number
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![[(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
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Basic Information
Molecular Formula
C40H44F2N7O9P
Molecular Weight
835.79 g/mol
Chemical Identifiers
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
Database References
MDL Number
MFCD32263415
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
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