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164233693 molecular structure
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(3R)-3-amino-1-[3-(trifluoromethyl)(5,5,6,6-2H4)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one phosphoperoxol hydrogen

ChemBase ID: 177783
Molecular Formular: C16H16F6N5O5P
Molecular Mass: 503.2929202
Monoisotopic Mass: 503.07932459
SMILES and InChIs

SMILES:
c1(cc(c(cc1F)C[C@H](CC(=O)N1CCn2c(C1)nnc2C(F)(F)F)N)F)F.P(=O)(=O)OO
Canonical SMILES:
N[C@H](Cc1cc(F)c(cc1F)F)CC(=O)N1CCn2c(C1)nnc2C(F)(F)F.OOP(=O)=O
InChI:
InChI=1S/C16H15F6N5O.HO4P/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22;1-4-5(2)3/h4,6,9H,1-3,5,7,23H2;1H/t9-;/m1./s1
InChIKey:
MSUBASJQSBTRGJ-SBSPUUFOSA-N

Cite this record

CBID:177783 http://www.chembase.cn/molecule-177783.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(3R)-3-amino-1-[3-(trifluoromethyl)(5,5,6,6-2H4)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one phosphoperoxol hydrogen
IUPAC Traditional name
(3R)-3-amino-1-[3-(trifluoromethyl)(5,5,6,6-2H4)-8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one phosphoperoxol hydrogen
Synonyms
7-[(3R)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-d4 Phosphate
Januvia-d4
MK 0431-d4
Sitagliptin-d4 Phosphate
PubChem SID
164233693
PubChem CID
46782923

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC S491002 external link Add to cart
PubChem 46782923 external link
Data Source Data ID Price
TRC
S491002 external link Add to cart Please log in.
Data Source Data ID
PubChem 46782923 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -1.583009  LogD (pH = 7.4) -0.13560155 
Log P 1.2572163  Molar Refractivity 87.4946 cm3
Polarizability 31.481646 Å3 Polar Surface Area 77.04 Å2
Rotatable Bonds 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
White to Off-White Solid expand Show data source
Melting Point
193-195°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 - S491002 external link
A trizolopyrazine dipeptidyl peptidase IV inhibitor. It has recently been approved for the therapy of type II diabetes.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Kim, D., et al.: J. Med. Chem., 48, 141 (2005)
  • • Ahren, B., et al.: Eur. J. Pharmacol., 521 164 (2005)
  • • Bergman, A., et al: Clin. Ther., 28, 55 (2006).
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PATENTS

PATENTS

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INTERNET

INTERNET

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