1. Primary Information
| English name: | Oprozomib |
| CAS No.: | 935888-69-0 |
| Molecular formula: | C25H32N4O7S |
| Molecular weight: | 532.6 g/mol |
| SMILES: | CC1=NC=C(S1)C(=O)NC(COC)C(=O)NC(COC)C(=O)NC(CC2=CC=CC=C2)C(=O)C3(CO3)C |
| Structural class: | |
| Other identifiers: |
ONX 0912 oprozomib |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 1mg | 99% | 198 | -20℃ | in stock | - |
| Kehua Intelligence | 2mg | 99% | 358 | -20℃ | in stock | - |
| Kehua Intelligence | 5mg | 99% | 569 | -20℃ | in stock | - |
| Kehua Intelligence | 10mg | 99% | 800 | -20℃ | in stock | - |
| Kehua Intelligence | 25mg | 99% | 1536 | -20℃ | in stock | - |
| Kehua Intelligence | 50mg | 99% | 2880 | -20℃ | in stock | - |
| Kehua Intelligence | 100mg | 99% | 5120 | -20℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
4. International Nomenclature & Identifiers
4.1 IUPAC Name
N-[(2S)-3-methoxy-1-[[(2S)-3-methoxy-1-[[(2S)-1-[(2R)-2-methyloxiran-2-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2-methyl-1,3-thiazole-5-carboxamide
4.2 InChI
InChI=1S/C25H32N4O7S/c1-15-26-11-20(37-15)24(33)29-19(13-35-4)23(32)28-18(12-34-3)22(31)27-17(21(30)25(2)14-36-25)10-16-8-6-5-7-9-16/h5-9,11,17-19H,10,12-14H2,1-4H3,(H,27,31)(H,28,32)(H,29,33)/t17-,18-,19-,25+/m0/s1
4.3 InChIKey
SWZXEVABPLUDIO-WSZYKNRRSA-N
4.4 Canonical SMILES
CC1=NC=C(S1)C(=O)NC(COC)C(=O)NC(COC)C(=O)NC(CC2=CC=CC=C2)C(=O)C3(CO3)C
4.5 Isomeric SMILES
CC1=NC=C(S1)C(=O)N[C@@H](COC)C(=O)N[C@@H](COC)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[C@]3(CO3)C
