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164235532 molecular structure
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(2R,3R,4S)-4-(13C,15N2)carbamimidamido-3-acetamido-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

ChemBase ID: 179622
Molecular Formular: C12H20N4O7
Molecular Mass: 335.28927263
Monoisotopic Mass: 335.13062362
SMILES and InChIs

SMILES:
C1=C(O[C@H]([C@@H]([C@H]1N[13C](=[15NH])[15NH2])NC(=O)C)[C@@H]([C@@H](CO)O)O)C(=O)O
Canonical SMILES:
OC[C@H]([C@H]([C@@H]1OC(=C[C@@H]([C@H]1NC(=O)C)N[13C](=[15NH])[15NH2])C(=O)O)O)O
InChI:
InChI=1S/C12H20N4O7/c1-4(18)15-8-5(16-12(13)14)2-7(11(21)22)23-10(8)9(20)6(19)3-17/h2,5-6,8-10,17,19-20H,3H2,1H3,(H,15,18)(H,21,22)(H4,13,14,16)/t5-,6+,8+,9+,10+/m0/s1/i12+1,13+1,14+1
InChIKey:
ARAIBEBZBOPLMB-ZFYKIEQESA-N

Cite this record

CBID:179622 http://www.chembase.cn/molecule-179622.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R,3R,4S)-4-(13C,15N2)carbamimidamido-3-acetamido-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
IUPAC Traditional name
(4S,5R,6R)-4-(13C,15N2)carbamimidamido-5-acetamido-6-[(1R,2R)-1,2,3-trihydroxypropyl]-5,6-dihydro-4H-pyran-2-carboxylic acid
Synonyms
5-Acetylamino-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid-13C,15N2
GANA-13C,15N2
Zanamir-d3
4-Guanidino-2,4-dideoxy-2,3-dehydro-N-(acetyl-d3)neuraminic Acid-13C,15N2
4-Guanidino-Neu5Ac2en-13C,15N2
GR 121167X-13C,15N2
Relenza-13C,15N2
Zanamivir-13C,15N2
PubChem SID
164235532
PubChem CID
71753010

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC Z148002 external link Add to cart
PubChem 71753010 external link
Data Source Data ID Price
TRC
Z148002 external link Add to cart Please log in.
Data Source Data ID
PubChem 71753010 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.556214  H Acceptors 10 
H Donor LogD (pH = 5.5) -5.7778087 
LogD (pH = 7.4) -5.7737956  Log P -5.773796 
Molar Refractivity 86.4828 cm3 Polarizability 29.490557 Å3
Polar Surface Area 198.22 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Water expand Show data source
Apperance
White Solid expand Show data source
Melting Point
>240°C (dec.) 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 - Z148002 external link
Influenza viral neuraminidase inhibitor; structural analog of the sialic acid. Antiviral.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Woods, J.M., et al.: Antimicrob. Agents Chemother., 37, 1473 (1993)
  • • Pegg, M.S., et al.: Biochem. Mol. Biol. Int., 32, 851 (1993)
  • • Monto, A.S., et al.: J. Am. Med. Assoc., 282, 31 (1993)
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PATENTS

PATENTS

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INTERNET

INTERNET

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