Security information
| Transport Condition | |
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| Biological Activity | |
| Character | |
| Chemical Stability | |
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| Useage | |
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Basic information
| Signal Word | |
|---|---|
| InchiKey | SIYHUHPATYQMMF-YSDGCRRSSA-N |
| Canonical Smiles | CC1(C)C[C@H](CCO1)C1=CC2C=C(C(=O)N(C)C3C=CC=CC=3)N(C=2C=C1)[C@]1(C[C@@H]1C)C1NC(=O)ON=1 |
| Inchi | InChI=1S/C29H32N4O4/c1-18-16-29(18,26-30-27(35)37-31-26)33-23-11-10-19(20-12-13-36-28(2,3)17-20)14-21(23)15-24(33)25(34)32(4)22-8-6-5-7-9-22/h5-11,14-15,18,20H,12-13,16-17H2,1-4H3,(H,30,31,35)/t18-,20-,29-/m0/s1 |
| Density | |
| Smiles | C[C@H]1C[C@@]1(N1C(=CC2=C1C=CC(=C2)[C@H]1CCOC(C)(C)C1)C(=O)N(C)C1=CC=CC=C1)C1=NOC(=O)N1 |
| MDL No. | |
| Remark | |
| Water Solubility | |
| Exact Mass | 500.24236 |
| Chirality | |
| GHS | |
| HS Code | |
| Cas No. | 2212021-82-2 |
| Chemical Name | |
| Synonyms | |
| Standard English name | 5-[(4S)-2,2-dimethyloxan-4-yl]-N-methyl-1-[(1 S,2S)-2-methyl-1-(5-oxo-4H-1,2,4-oxadiazol-3-yl)cyclopropyl]-N-phenylindole-2-carboxamide |
| UN No. |
Related Literature
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