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147816-23-7 molecular structure
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[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enamido]-3-[(carbamoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy]methyl 2,2-dimethylpropanoate hydrochloride

ChemBase ID: 163896
Molecular Formular: C23H30ClN5O8S2
Molecular Mass: 604.096
Monoisotopic Mass: 603.12243263
SMILES and InChIs

SMILES:
[C@@H]12N(C(=C(CS1)COC(=O)N)C(=O)OCOC(=O)C(C)(C)C)C(=O)[C@H]2NC(=O)/C(=C\CC)/c1csc(n1)N.Cl
Canonical SMILES:
CC/C=C(/c1csc(n1)N)\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)OCOC(=O)C(C)(C)C)COC(=O)N.Cl
InChI:
InChI=1S/C23H29N5O8S2.ClH/c1-5-6-12(13-9-38-21(24)26-13)16(29)27-14-17(30)28-15(11(7-34-22(25)33)8-37-18(14)28)19(31)35-10-36-20(32)23(2,3)4;/h6,9,14,18H,5,7-8,10H2,1-4H3,(H2,24,26)(H2,25,33)(H,27,29);1H/b12-6-;/t14-,18-;/m1./s1
InChIKey:
ALPFRUJYOAKQQR-CQZSJNSUSA-N

Cite this record

CBID:163896 http://www.chembase.cn/molecule-163896.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enamido]-3-[(carbamoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy]methyl 2,2-dimethylpropanoate hydrochloride
IUPAC Traditional name
[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enamido]-3-[(carbamoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy]methyl 2,2-dimethylpropanoate hydrochloride
Synonyms
(6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (2,2-Dimethyl-1-oxopropoxy)methyl Ester Hydrochloride
Flomox
Cefcapene Pivoxil Hydrochloride
CAS Number
147816-23-7
PubChem SID
162258031
PubChem CID
6918126

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC C242555 external link Add to cart
PubChem 6918126 external link
Data Source Data ID Price
TRC
C242555 external link Add to cart Please log in.
Data Source Data ID
PubChem 6918126 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.478216  H Acceptors
H Donor LogD (pH = 5.5) 2.1207798 
LogD (pH = 7.4) 2.1307843  Log P 2.130946 
Molar Refractivity 137.9681 cm3 Polarizability 53.406208 Å3
Polar Surface Area 193.24 Å2 Rotatable Bonds 13 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Water (Sparingly) expand Show data source
Apperance
White to Off-White Solid expand Show data source
Melting Point
>191°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 - C242555 external link
Antibacterial. Orally absorbed cephalosporin; ester prodrug of the active free acid metabolite, cefcapene.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Neu, H.C., et al.: Antimicrob.Agents Chemother., 36, 1336 (1992)
  • • Ishikura, K., et al.: J. Antibiot., 47, 466 (1992)
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PATENTS

PATENTS

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INTERNET

INTERNET

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