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Odevixibat

Odevixibat

API0232991

Odevixibat

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API Description
API Details
Document
Related Patent Status
  • CAS No.

    501692-44-0

  • Synonyms

    Odevixibat; 501692-44-0; A4250

  • CHEMBL ID

    CHEMBL4297588

  • Molecule Type

    Small molecule

  • Compound CID

    10153627

  • Molecular Weight (g/mol)

    740.9

  • Molecular Formula

    C37H48N4O8S2

  • InChI

    InChI=1S/C37H48N4O8S2/c1-5-8-19-37(20-9-6-2)24-41(26-13-11-10-12-14-26)29-21-31(50-4)30(22-32(29)51(47,48)40-37)49-23-33(43)39-34(25-15-17-27(42)18-16-25)35(44)38-28(7-3)36(45)46/h10-18,21-22,28,34,40,42H,5-9,19-20,23-24H2,1-4H3,(H,38,44)(H,39,43)(H,45,46)/t28-,34+/m0/s1

  • InChIKey

    XULSCZPZVQIMFM-IPZQJPLYSA-N

  • SMILES

    CCCCC1(CN(C2=CC(=C(C=C2S(=O)(=O)N1)OCC(=O)N[C@H](C3=CC=C(C=C3)O)C(=O)N[C@@H](CC)C(=O)O)SC)C4=CC=CC=C4)CCCC

  • IUPAC Name

    (2S)-2-[[(2R)-2-[[2-[(3,3-dibutyl-7-methylsulfanyl-1,1-dioxo-5-phenyl-2,4-dihydro-1lambda6,2,5-benzothiadiazepin-8-yl)oxy]acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]butanoic acid

  • Exact Mass (Da)

    740.29135685

  • Monoisotopic Mass (Da)

    740.29135685

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