R906289 sodiumProduct ingredient for R906289
- Name
- R906289 sodium
- Drug Entry
- R906289
R906289 is under investigation in clinical trial NCT05308264 (Study of R289 in Participants With Lower-risk Myelodysplastic Syndromes (LR MDS)).
- Accession Number
- DBSALT003515
- Structure
Structure for R906289 sodium (DBSALT003515)
- Synonyms
- Not Available
- External IDs
- R289 Na / R289 sodium / R906289 Na
- UNII
- NY79N95ME2
- CAS Number
- Not Available
- Weight
- Average: 645.55
Monoisotopic: 645.1346904 - Chemical Formula
- C25H27F2N7NaO6PS
- InChI Key
- FMFDQKQUOHAXDN-AQHGIAEGSA-M
- InChI
- InChI=1S/C25H28F2N7O6PS.Na/c1-3-39-17-6-4-16(5-7-17)34-12-19(23(32-34)22-18(26)8-9-21(27)31-22)29-24(35)20-13-42-25(30-20)15-10-28-33(11-15)14(2)40-41(36,37)38;/h8-14,16-17H,3-7H2,1-2H3,(H,29,35)(H2,36,37,38);/q;+1/p-1/t14?,16-,17-;
- IUPAC Name
- SMILES
- [Na+].[H]C(C)(OP(O)(O)=O)N1C=C(C=N1)C1=NC(=CS1)C(\[O-])=N/C1=CN(N=C1C1=C(F)C=CC(F)=N1)[C@@]1([H])CC[C@@]([H])(CC1)OCC
- External Links
- Not Available
- Predicted Properties
Property Value Source