Account (4-((S)-2-Acetamido-3-(((S)-3-carbamoyl-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)amino)-3-oxopropyl)-1,2-phenylene)bis(phosphonic acid)
- Catalog No. :
- ACZXVU054
- CAS No. :
- 268741-43-1
- Molecular Formula :
- C30H41N3O10P2
- Molecular Weight :
- 665.62
IUPAC Name:(4-((S)-2-acetamido-3-(((S)-3-carbamoyl-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)amino)-3-oxopropyl)-1,2-phenylene)bis(phosphonic acid)
![(4-((S)-2-Acetamido-3-(((S)-3-carbamoyl-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)amino)-3-oxopropyl)-1,2-phenylene)bis(phosphonic acid) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4-((S)-2-Acetamido-3-(((S)-3-carbamoyl-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)amino)-3-oxopropyl)-1,2-phenylene)bis(phosphonic acid) |
|---|---|
| IUPAC Name | (4-((S)-2-acetamido-3-(((S)-3-carbamoyl-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)amino)-3-oxopropyl)-1,2-phenylene)bis(phosphonic acid) |
| Molecular Formula | C30H41N3O10P2 |
| Molecular Weight | 665.62 |
| SMILES | CC(N[C@H](C(N[C@H]1CCCCC2=CC(OCC3CCCCC3)=C(C(N)=O)C=C12)=O)CC4=CC(P(O)(O)=O)=C(P(O)(O)=O)C=C4)=O |
| InChI Key | SPSGYTWOIGAABK-DQEYMECFSA-N |
| Synonym | AP-22408;Phosphonic acid, P,P'-[4-[(2S)-2-(acetylamino)-3-[[(5S)-3-(aminocarbonyl)-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]amino]-3-oxopropyl]-1,2-phenylene]bis-;AC1L9I7C;UNII-3U3L5QR4KV |
| CAS No. | 268741-43-1 |
Synthetic Route by SureRoute
2. ACZXVU054 Molecular Building Block Synthetic Route
4-((S)-2-Acetamido-3-(((S)-3-carbamoyl-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)amino)-3-oxopropyl)-2-formylbenzoic acid
N-((S)-1-(((2R,3S)-2-(Aminomethyl)-6-((2-methoxyethoxy)methoxy)-2,3-dihydrobenzofuran-3-yl)(4-bromobenzyl)amino)-1-oxo-3-phenylpropan-2-yl)benzamide
(S)-2-amino-N-(((6S,7R,9R,14aS,15R)-7-cyano-1-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,7,9,10,13,14,14a,15-octahydro-5H-6,15-epiminobenzo[4,5]azocino[1,2-b]isoquinolin-9-yl)methyl)propanamide