7BD

3-[(9H-fluoren-9-ylideneamino)oxy]propanoic acid

Created: 2009-04-06
Last modified:  2021-03-01

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Chemical Details

Formal Charge0
Atom Count33
Chiral Atom Count0
Bond Count35
Aromatic Bond Count13
2D diagram of 7BD
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Chemical Component Summary

Name3-[(9H-fluoren-9-ylideneamino)oxy]propanoic acid
Synonyms3-(9H-fluoren-9-ylideneaminooxy)propanoic acid
Systematic Name (OpenEye OEToolkits)3-(fluoren-9-ylideneamino)oxypropanoic acid
FormulaC16 H13 N O3
Molecular Weight267.279
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(O)CCO\N=C3\c1ccccc1c2c3cccc2
SMILESCACTVS3.341OC(=O)CCON=C1c2ccccc2c3ccccc13
SMILESOpenEye OEToolkits1.5.0c1ccc2c(c1)-c3ccccc3C2=NOCCC(=O)O
Canonical SMILESCACTVS3.341 OC(=O)CCON=C1c2ccccc2c3ccccc13
Canonical SMILESOpenEye OEToolkits1.5.0 c1ccc2c(c1)-c3ccccc3C2=NOCCC(=O)O
InChIInChI1.03 InChI=1S/C16H13NO3/c18-15(19)9-10-20-17-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8H,9-10H2,(H,18,19)
InChIKeyInChI1.03 LASWLEUVWJDDBA-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB07240 
Name3-[(9H-fluoren-9-ylideneamino)oxy]propanoic acid
Groups experimental
Synonyms3-[(9H-fluoren-9-ylideneamino)oxy]propanoic acid

Drug Targets

NameTarget SequencePharmacological ActionActions
TransthyretinMASHRLLLLCLAGLVFVSEAGPTGTGESKCPLMVKVLDAVRGSPAINVAV...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 15627868
ChEMBL CHEMBL33468