Home > Compound List > Compound details
164226170 molecular structure
click picture or here to close

disodium (3R,5R)-7-[2-(4-fluorophenyl)-4-[(4-oxidophenyl)carbamoyl]-3-(2H5)phenyl-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate

ChemBase ID: 170260
Molecular Formular: C33H33FN2Na2O6
Molecular Mass: 618.6028632
Monoisotopic Mass: 618.21180357
SMILES and InChIs

SMILES:
c1(c(n(c(c1C(=O)Nc1ccc(cc1)[O-])C(C)C)CC[C@H](C[C@H](CC(=O)[O-])O)O)c1ccc(cc1)F)c1ccccc1.[Na+].[Na+]
Canonical SMILES:
O[C@@H](C[C@H](CC(=O)[O-])O)CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccc(cc1)[O-].[Na+].[Na+]
InChI:
InChI=1S/C33H35FN2O6.2Na/c1-20(2)31-30(33(42)35-24-12-14-25(37)15-13-24)29(21-6-4-3-5-7-21)32(22-8-10-23(34)11-9-22)36(31)17-16-26(38)18-27(39)19-28(40)41;;/h3-15,20,26-27,37-39H,16-19H2,1-2H3,(H,35,42)(H,40,41);;/q;2*+1/p-2/t26-,27-;;/m1../s1
InChIKey:
LTONRNZYFYCVRP-AJUXDCMMSA-L

Cite this record

CBID:170260 http://www.chembase.cn/molecule-170260.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
disodium (3R,5R)-7-[2-(4-fluorophenyl)-4-[(4-oxidophenyl)carbamoyl]-3-(2H5)phenyl-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate
IUPAC Traditional name
disodium (3R,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-4-[(4-oxidophenyl)carbamoyl]-3-(2H5)phenylpyrrol-1-yl]-3,5-dihydroxyheptanoate
Synonyms
(βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-4-[[(4-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-phenyl-1H-pyrrole-1-heptanoic Acid Disodium Salt
BMS 241423-01
PD 142542
p-Hydroxyatorvastatin
4-Hydroxy Atorvastatin-d5 Disodium Salt
PubChem SID
164226170
PubChem CID
45039409

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC H828962 external link Add to cart
PubChem 45039409 external link
Data Source Data ID Price
TRC
H828962 external link Add to cart Please log in.
Data Source Data ID
PubChem 45039409 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.3280535  H Acceptors
H Donor LogD (pH = 5.5) 3.8852012 
LogD (pH = 7.4) 2.1372104  Log P 5.0835814 
Molar Refractivity 181.5667 cm3 Polarizability 62.43313 Å3
Polar Surface Area 137.68 Å2 Rotatable Bonds 12 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Water expand Show data source
Apperance
Brown Solid expand Show data source
Melting Point
199-203°C expand Show data source
Storage Condition
Hygroscopic, -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 - H828962 external link
A deuterated metabolite of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterole

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Jacobsen, W., et al.: Drug Metab. Dispos., 28, 1369 (1997)
  • • Istvan, E., et al.: Science, 292, 1160 (1997)
  • • Tabernero, L., et al.: J. Biol. Chem., 278, 19933 (1997)
  • • Bratton, L., et al.: Bioorg. Med. Chem
  • • Smith, S., et al.: Am. J. Cardiol., 80, 10H (1997)
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle