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Basic information
- CAS
160709-03-5- Standard SMILES
CCC(C)n1ncn(-c2ccc(N3CCN(c4ccc(OCC5COC(Cn6cncn6)(c6ccc(F)cc6F)C5)cc4)CC3)cc2)c1=O- InChIKey
VBXIEZVFKHTISY-UHFFFAOYSA-N- Molecular formula
- C36H40F2N8O3
- Average molar mass
- 670.765 g/mol
- Monoisotopic mass
- 670.31914358
Names & identifiers
- Preferred name
- 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1,5-dihydro-1-[(1R)-1-methylpropyl]-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol
Database identifiers
- CAS
160709-03-5- PubChem CID
- 9852823
- DTXSID
DTXSID101098277
Related reactions
0 records
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Compound notes
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