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503610-44-4 molecular structure
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(2S,3S,4S,5R,6S)-6-{[(3R,5S,6E)-7-[4-(4-fluorophenyl)-2-(N-methylmethanesulfonamido)-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

ChemBase ID: 177612
Molecular Formular: C28H36FN3O12S
Molecular Mass: 657.6617432
Monoisotopic Mass: 657.20037283
SMILES and InChIs

SMILES:
[C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1C(=O)O)OC(=O)C[C@@H](C[C@H](O)/C=C/c1c(nc(nc1C(C)C)N(S(=O)(=O)C)C)c1ccc(cc1)F)O)O)O)O
Canonical SMILES:
O[C@@H](C[C@H](CC(=O)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)O)/C=C/c1c(nc(nc1c1ccc(cc1)F)N(S(=O)(=O)C)C)C(C)C
InChI:
InChI=1S/C28H36FN3O12S/c1-13(2)20-18(21(14-5-7-15(29)8-6-14)31-28(30-20)32(3)45(4,41)42)10-9-16(33)11-17(34)12-19(35)43-27-24(38)22(36)23(37)25(44-27)26(39)40/h5-10,13,16-17,22-25,27,33-34,36-38H,11-12H2,1-4H3,(H,39,40)/b10-9+/t16-,17-,22+,23+,24-,25+,27-/m1/s1
InChIKey:
AWGDNYJLUILGBY-ZYBQEGLCSA-N

Cite this record

CBID:177612 http://www.chembase.cn/molecule-177612.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,3S,4S,5R,6S)-6-{[(3R,5S,6E)-7-[4-(4-fluorophenyl)-2-(N-methylmethanesulfonamido)-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
IUPAC Traditional name
(2S,3S,4S,5R,6S)-6-{[(3R,5S,6E)-7-[4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethanesulfonamido)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
Synonyms
1-[(3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoate] β-D-Glucopyranuronic Acid
Rosuvastatin Acyl-β-D-glucuronide
CAS Number
503610-44-4
PubChem SID
164233522
PubChem CID
71752114

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC R700525 external link Add to cart
PubChem 71752114 external link
Data Source Data ID Price
TRC
R700525 external link Add to cart Please log in.
Data Source Data ID
PubChem 71752114 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.2476811  H Acceptors 13 
H Donor LogD (pH = 5.5) -2.257218 
LogD (pH = 7.4) -3.4615073  Log P -0.024833092 
Molar Refractivity 153.7369 cm3 Polarizability 62.01911 Å3
Polar Surface Area 237.14 Å2 Rotatable Bonds 12 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Methanol expand Show data source
Apperance
White to Off-White solid expand Show data source
Melting Point
110-116°C expand Show data source
Storage Condition
-20°C Freezer 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 - R700525 external link
A metabolite of Rosuvastatin (R700500) a selective, competitive HMG-CoA reductase inhibitor.

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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