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94061-80-0 molecular structure
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sodium (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate

ChemBase ID: 169307
Molecular Formular: C24H25FNNaO4
Molecular Mass: 433.4477732
Monoisotopic Mass: 433.16653079
SMILES and InChIs

SMILES:
c1cccc2c1c(c(n2C(C)C)/C=C/[C@H](C[C@H](CC(=O)[O-])O)O)c1ccc(cc1)F.[Na+]
Canonical SMILES:
[O-]C(=O)C[C@@H](C[C@@H](/C=C/c1c(c2ccc(cc2)F)c2c(n1C(C)C)cccc2)O)O.[Na+]
InChI:
InChI=1S/C24H26FNO4.Na/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30;/h3-12,15,18-19,27-28H,13-14H2,1-2H3,(H,29,30);/q;+1/p-1/b12-11+;/t18-,19-;/m1./s1
InChIKey:
ZGGHKIMDNBDHJB-NRFPMOEYSA-M

Cite this record

CBID:169307 http://www.chembase.cn/molecule-169307.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
sodium (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate
IUPAC Traditional name
sodium (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-isopropylindol-2-yl]-3,5-dihydroxyhept-6-enoate
Synonyms
(3R,5S)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt
(3R,5S)-Fluvastatin Sodium Salt
(3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt
Fluindostatin
XU 62-320
Lescol
Lipaxan
Primexin
Fluvastatin Sodium Salt
CAS Number
94061-80-0
93957-55-2
PubChem SID
162263439
PubChem CID
23663976

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 23663976 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.55701  H Acceptors
H Donor LogD (pH = 5.5) 2.837187 
LogD (pH = 7.4) 1.0636245  Log P 3.8259492 
Molar Refractivity 125.6924 cm3 Polarizability 45.93319 Å3
Polar Surface Area 85.52 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Methanol expand Show data source
Water expand Show data source
Apperance
Pale Yellow Solid expand Show data source
Melting Point
>137°C (dec.) expand Show data source
>150°C (dec.) expand Show data source
Storage Condition
-20°C Freezer expand Show data source
-20°C Freezer, Under inert atmosphere expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - F601250 external link
A synthetic HMG-CoA reductase inhibitor. Antilipemic.
Toronto Research Chemicals - F601245 external link
A synthetic HMG-CoA reductase inhibitor. Antilipemic.This compound contains residual sodium chloride which is quantified on the certificate of analysis.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Yuan, J., et al.: Atherosclerosis, 87, 147 (1991)
  • • Tse, F.L.S., et al.: J. Clin. Pharmacol., 32, 630 (1991)
  • • Dain, J.G., et al.: Drug Metab. Disposit., 21, 567 (1991)
  • • Yuan, J., et al.: Atherosclerosis, 87, 147 (1991)
  • • Tse, F.L.S., et al.: J. Clin. Pharmacol., 32, 630 (1991)
  • • Dain, J.G., et al.: Drug Metab. Disposit., 21, 567 (1991)
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PATENTS

PATENTS

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INTERNET

INTERNET

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