Account Methyl (5S,8S,11S,14S)-11-((1H-imidazol-5-yl)methyl)-14-(2-fluoroacetyl)-5-isobutyl-8-(3-methoxy-3-oxopropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate
- Catalog No. :
- ACOJCY685
- CAS No. :
- 210345-04-3
- Molecular Formula :
- C32H43FN6O10
- Molecular Weight :
- 690.73
IUPAC Name:methyl (5S,8S,11S,14S)-11-((1H-imidazol-5-yl)methyl)-14-(2-fluoroacetyl)-5-isobutyl-8-(3-methoxy-3-oxopropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate
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Product Information
| Product Name | Methyl (5S,8S,11S,14S)-11-((1H-imidazol-5-yl)methyl)-14-(2-fluoroacetyl)-5-isobutyl-8-(3-methoxy-3-oxopropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate |
|---|---|
| IUPAC Name | methyl (5S,8S,11S,14S)-11-((1H-imidazol-5-yl)methyl)-14-(2-fluoroacetyl)-5-isobutyl-8-(3-methoxy-3-oxopropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate |
| MDL No. | MFCD01862609 |
| Molecular Formula | C32H43FN6O10 |
| Molecular Weight | 690.73 |
| SMILES | COC(=O)CC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(=O)OC)C(=O)CF |
| InChI Key | YXRKBEPGVHOXSV-QORCZRPOSA-N |
| Synonym | BENZYLOXYCARBONYL-LEU-GLU(OME)-HIS-ASP(OME)-FLUOROMETHYLKETONE;CASPASE-9 INHIBITOR;CASPASE-9 INHIBITOR (FLUOROMETHYLKETONE);CASPASE-9 INHIBITOR I;Z-LEHD-FLUOROMETHYLKETONE;Z-LEHD-FMK;Z-LE(OME)HD(OME)-FLUOROMETHYLKETONE;Z-LE(OME)HD(OME)-FMK |
| CAS No. | 210345-04-3 |
Synthetic Route by SureRoute
2. ACOJCY685 Molecular Building Block Synthetic Route
Methyl (5S,8S,11S,14S)-11-((1H-imidazol-5-yl)methyl)-14-(2-fluoroacetyl)-5-isobutyl-8-(3-methoxy-3-oxopropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate 2,2,2-trifluoroacetate
L-Histidinamide, N-[(phenylmethoxy)carbonyl]-L-tryptophyl-L-α-glutamyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]methyl ester
Z-Phe-His-Leu-OH