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164232702 molecular structure
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(2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylsulfanyl)oxan-2-yl]propyl]-4-[(1,1-2H2)ethyl](2,3,3,4,5,5,6,6-2H8)piperidine-2-carboxamide hydrochloride

ChemBase ID: 176792
Molecular Formular: C17H32Cl2N2O5S
Molecular Mass: 447.41738
Monoisotopic Mass: 446.14089849
SMILES and InChIs

SMILES:
[C@@H]([C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)SC)O)O)O)([C@@H](C)Cl)NC(=O)[C@H]1NCC[C@H](C1)CC.Cl
Canonical SMILES:
CC[C@@H]1CCN[C@@H](C1)C(=O)N[C@H]([C@H]1O[C@H](SC)[C@@H]([C@@H]([C@H]1O)O)O)[C@H](Cl)C.Cl
InChI:
InChI=1S/C17H31ClN2O5S.ClH/c1-4-9-5-6-19-10(7-9)16(24)20-11(8(2)18)15-13(22)12(21)14(23)17(25-15)26-3;/h8-15,17,19,21-23H,4-7H2,1-3H3,(H,20,24);1H/t8?,9-,10+,11?,12+,13-,14-,15-,17-;/m1./s1
InChIKey:
DPVJWUUBZWFDPG-DBZVBQDQSA-N

Cite this record

CBID:176792 http://www.chembase.cn/molecule-176792.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylsulfanyl)oxan-2-yl]propyl]-4-[(1,1-2H2)ethyl](2,3,3,4,5,5,6,6-2H8)piperidine-2-carboxamide hydrochloride
IUPAC Traditional name
(2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylsulfanyl)oxan-2-yl]propyl]-4-[(1,1-2H2)ethyl](2,3,3,4,5,5,6,6-2H8)piperidine-2-carboxamide hydrochloride
Synonyms
(2S-cis)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(4-ethyl-2-piperidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galactoοctopyranoside-d10 Hydrochloride
Pirsue-d10
U 57930E-d10
Pirlimycin-d10 (Major) Hydrochloride
PubChem SID
164232702
PubChem CID
71751699

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC P509302 external link Add to cart
PubChem 71751699 external link
Data Source Data ID Price
TRC
P509302 external link Add to cart Please log in.
Data Source Data ID
PubChem 71751699 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.142037  H Acceptors
H Donor LogD (pH = 5.5) -2.4278677 
LogD (pH = 7.4) -0.9097703  Log P 0.576736 
Molar Refractivity 100.4996 cm3 Polarizability 40.877544 Å3
Polar Surface Area 111.05 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Apperance
White Solid expand Show data source
Melting Point
177-180°C (dec.) expand Show data source
Storage Condition
Refrigerator 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 - P509302 external link
Labelled Pirlimycin (P509300). Semi-synthetic lincosaminide antibiotic; structural analog of Clindamycin. Antibacterial.A representative lot was 91% pure with remainder being un-quantified water.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Ahonkhai, V.I., et al.: Antimicrob. Agents Chemother., 21, 902 (1982)
  • • Qadri, S.M.H., et al.: J. Antibiot., 36, 42 (1982)
  • • Birkenmeyer, R.D., et al.: J. Med. Chem., 27, 216 (1982)
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PATENTS

PATENTS

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INTERNET

INTERNET

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