CAS Number1345822-87-8
SynonymsExact Mass 487.104401; InChIKey UOKMPNRCGWVMBY-UHFFFAOYSA-N; Bioassay; View more; Source: ChEMBL; Target: Rattus norvegicus; External Id: CHEMBL981112; Name: Oral bioavailability in rat; External Id: CHEMBL981114; External Id: CHEMBL981113; External Id: CHEMBL981108; Name: Inhibition of DPP4 activity; Target: Dipeptidyl peptidase 4; External Id: CHEMBL893277; Name: Inhibition of DPP4; External Id: CHEMBL981107; Name: Inhibition of DPP8 activity; Target: Dipeptidyl peptidase 8; External Id: CHEMBL893278; Name: Inhibition of DPP9 activity; Target: Dipeptidyl peptidase 9; External Id: CHEMBL893279; Source: BindingDB; External Id: BindingDB_1699_1; External Id: BindingDB_1377_1; Total 11, Current Page 1 of 2; Synonyms
Molecular FormulaC16H19F5N5O5P
Molecular Weight487.32
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1345822-87-8 |
| Catalog No. | 2A-3184704 |
| Chinese Name | 西他列汀杂质15 |
| Synonyms | Exact Mass 487.104401; InChIKey UOKMPNRCGWVMBY-UHFFFAOYSA-N; Bioassay; View more; Source: ChEMBL; Target: Rattus norvegicus; External Id: CHEMBL981112; Name: Oral bioavailability in rat; External Id: CHEMBL981114; External Id: CHEMBL981113; External Id: CHEMBL981108; Name: Inhibition of DPP4 activity; Target: Dipeptidyl peptidase 4; External Id: CHEMBL893277; Name: Inhibition of DPP4; External Id: CHEMBL981107; Name: Inhibition of DPP8 activity; Target: Dipeptidyl peptidase 8; External Id: CHEMBL893278; Name: Inhibition of DPP9 activity; Target: Dipeptidyl peptidase 9; External Id: CHEMBL893279; Source: BindingDB; External Id: BindingDB_1699_1; External Id: BindingDB_1377_1; Total 11, Current Page 1 of 2; Synonyms |
| Molecular Formula | C16H19F5N5O5P |
| Molecular Weight | 487.32 |
| SMILES | NC(CC(=O)N1CCn2c(nnc2C(F)(F)F)C1)Cc1cc(F)ccc1F.O=P(O)(O)O |
| InChI Key | UOKMPNRCGWVMBY-UHFFFAOYSA-N |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| Transport Info | Product Name: Sitagliptin Impurity 06 Reference Standard (Phosphoric Acid) |
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