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Substance Name: 3-((5-Fluoro-2-benzothiazolyl)methyl)-3,4-dihydro-4-oxo-1-phthalazineacetic acid
RN: 110721-88-5
UNII: S5I7HG1V0F
InChIKey: QUBABKJOUGUHAK-UHFFFAOYSA-N

Molecular Formula

  • C18-H12-F-N3-O3-S

Molecular Weight

  • 369.3696
 
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Names and Synonyms

Name of Substance

  • 3-((5-Fluoro-2-benzothiazolyl)methyl)-3,4-dihydro-4-oxo-1-phthalazineacetic acid

Synonyms

  • 1-Phthalazineacetic acid, 3-((5-fluoro-2-benzothiazolyl)methyl)-3,4-dihydro-4-oxo-
  • 3-((5-Fluoro-2-benzothiazolyl)methyl)-3,4-dihydro-4-oxo-1-phthalazineacetic acid
  • UNII-S5I7HG1V0F

Registry Numbers

CAS Registry Number

  • 110721-88-5

FDA UNII

  • S5I7HG1V0F

System Generated Number

  • 0110721885

Structure Descriptors

InChI

1S/C18H12FN3O3S/c19-10-5-6-15-14(7-10)20-16(26-15)9-22-18(25)12-4-2-1-3-11(12)13(21-22)8-17(23)24/h1-7H,8-9H2,(H,23,24)

InChIKey

QUBABKJOUGUHAK-UHFFFAOYSA-N

Smiles

OC(=O)CC1=NN(Cc2nc3cc(F)ccc3s2)C(=O)c4ccccc14