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162259956 molecular structure
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(2R,3R,4R,5S,6R)-6-{[(10S)-10-(2H3)acetamido-3,4-dimethoxy-14-(methylsulfanyl)-13-oxotricyclo[9.5.0.02,7]hexadeca-1(16),2(7),3,5,11,14-hexaen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

ChemBase ID: 165823
Molecular Formular: C27H31NO11S
Molecular Mass: 577.60014
Monoisotopic Mass: 577.16178182
SMILES and InChIs

SMILES:
c1(=O)cc2c(ccc1SC)c1c(CC[C@@H]2NC(=O)C)cc(c(c1OC)OC)O[C@H]1O[C@@H]([C@@H]([C@H]([C@H]1O)O)O)C(=O)O
Canonical SMILES:
COc1c(O[C@H]2O[C@H](C(=O)O)[C@@H]([C@H]([C@H]2O)O)O)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)SC
InChI:
InChI=1S/C27H31NO11S/c1-11(29)28-15-7-5-12-9-17(38-27-22(33)20(31)21(32)25(39-27)26(34)35)23(36-2)24(37-3)19(12)13-6-8-18(40-4)16(30)10-14(13)15/h6,8-10,15,20-22,25,27,31-33H,5,7H2,1-4H3,(H,28,29)(H,34,35)/t15-,20+,21+,22-,25+,27-/m0/s1
InChIKey:
JJEHAQVFBUIDIV-IMCCAWCASA-N

Cite this record

CBID:165823 http://www.chembase.cn/molecule-165823.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R,3R,4R,5S,6R)-6-{[(10S)-10-(2H3)acetamido-3,4-dimethoxy-14-(methylsulfanyl)-13-oxotricyclo[9.5.0.02,7]hexadeca-1(16),2(7),3,5,11,14-hexaen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
IUPAC Traditional name
(2R,3R,4R,5S,6R)-6-{[(10S)-10-(2H3)acetamido-3,4-dimethoxy-14-(methylsulfanyl)-13-oxotricyclo[9.5.0.02,7]hexadeca-1(16),2(7),3,5,11,14-hexaen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
Synonyms
7S)-7-(Acetylamino-d3)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl β-D-Glucopyranosiduronic Acid
3-Demethyl Thiocolchicine-d3 3-O-β-D-Glucuronide
PubChem SID
162259956
PubChem CID
71315412

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC D231337 external link Add to cart
PubChem 71315412 external link
Data Source Data ID Price
TRC
D231337 external link Add to cart Please log in.
Data Source Data ID
PubChem 71315412 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.9423296  H Acceptors 11 
H Donor LogD (pH = 5.5) -2.3592527 
LogD (pH = 7.4) -3.3251076  Log P 0.15599713 
Molar Refractivity 144.9319 cm3 Polarizability 55.82104 Å3
Polar Surface Area 181.08 Å2 Rotatable Bonds
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
Yellow Solid expand Show data source
Melting Point
182-184°C (dec.) 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
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - D231337 external link
The major labelled metabolite of Thiocolchicoside (TCC), a muscle relaxant drug.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Advokat, C., et al.: Pharmacol. Biochem. Behav., 63, 527 (1994)
  • • Sandouk, P., et al.: Biopharm. Drug Dispos., 15, 87 (1994)
  • • Perucca, E., et al.: Eur. J. Drug Metab. Pharmacokinet., 20, 301 (1994)
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PATENTS

PATENTS

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INTERNET

INTERNET

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