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Substance Name: L 644711
RN: 81997-33-3
UNII: SC0Y88002K
InChIKey: ALFVAHDVPGFPIK-GOSISDBHSA-N

Note

  • HCO3(-)/Cl(-) antiporter antagonist.

Molecular Formula

  • C18-H18-Cl2-O4

Molecular Weight

  • 369.2422
 
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Names and Synonyms

Name of Substance

  • L 644711

Synonyms

  • ((5,6-Dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-1H-fluoren-7-yl)oxy)acetic acid
  • ((5,6-Dichloro-9a-n-propyl-2,3,9,9a-tetrahydro-3-oxo-1H-fluren-7-yl)oxy)acetic acid
  • B-3(+)
  • DPOFA
  • L-644,711
  • UNII-SC0Y88002K

Systematic Names

  • Acetic acid, (((9aR)-5,6-dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-1H-fluoren-7-yl)oxy)-
  • Acetic acid, ((5,6-dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-1H-fluoren-7-yl)oxy)-, (R)-

Registry Numbers

CAS Registry Number

  • 81997-33-3

FDA UNII

  • SC0Y88002K

System Generated Number

  • 0081997333

Structure Descriptors

InChI

1S/C18H18Cl2O4/c1-2-4-18-5-3-11(21)7-12(18)15-10(8-18)6-13(16(19)17(15)20)24-9-14(22)23/h6-7H,2-5,8-9H2,1H3,(H,22,23)/t18-/m1/s1

InChIKey

ALFVAHDVPGFPIK-GOSISDBHSA-N

Smiles

CCC[C@]12CCC(=O)C=C1c3c(cc(c(c3Cl)Cl)OCC(=O)O)C2