Chemical Compound

Fasiglifam

CAS Registry Number1000413-72-8
Fasiglifam chemical structure
Primary record

Fasiglifam

CAS
1000413-72-8
PubChem CID
24857286
SMILES
CC1=CC(=CC(=C1C2=CC=CC(=C2)COC3=CC4=C(C=C3)[C@@H](CO4)CC(=O)O)C)OCCCS(=O)(=O)C
Molecular Formula
C29H32O7S
Molecular Weight
524.635
Exact Mass
524.1869
InChI
InChI=1S/C29H32O7S/c1-19-12-25(34-10-5-11-37(3,32)33)13-20(2)29(19)22-7-4-6-21(14-22)17-35-24-8-9-26-23(15-28(30)31)18-36-27(26)16-24/h4,6-9,12-14,16,23H,5,10-11,15,17-18H2,1-3H3,(H,30,31)/t23-/m1/s1
InChIKey
BZCALJIHZVNMGJ-HSZRJFAPSA-N
LogP
5.3136
TPSA
99.13

Names and synonyms

  • Fasiglifam
  • TAK-875
  • 1000413-72-8
  • TAK875
  • fasiglifamum
  • Tak-875 anhydrous
  • Fasiglifam [INN]
  • 4phu
  • GLP1W4JXAH
  • TAK 875
  • Fasiglifam hemihydrate
  • UNII-GLP1W4JXAH
  • TAK-875(Fasiglifam)
  • Fasiglifam [USAN:INN]
  • FASIGLIFAM HYDRATE
  • Fasiglifam (USAN/INN)
  • RefChem:921483
  • FASIGLIFAM [USAN]
  • cc-64
  • D0V1WQ
  • FASIGLIFAM [WHO-DD]
  • MFCD18251445
  • CHEMBL1829174
  • C29H32O7S
  • SCHEMBL204652
  • DTXSID601025726
  • GTPL6484
  • orb1305616
  • CHEMBL2047159
  • SCHEMBL29360096