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164228171 molecular structure
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(5-methyl-2-oxo-2H-1,3-dioxol-4-yl)methyl (2S,5R,6R)-6-[(2R)-2-amino-2-(2H5)phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride

ChemBase ID: 172261
Molecular Formular: C21H24ClN3O7S
Molecular Mass: 497.94916
Monoisotopic Mass: 497.1023488
SMILES and InChIs

SMILES:
[C@H]1(C(=O)N2[C@@H]1SC([C@@H]2C(=O)OCc1oc(=O)oc1C)(C)C)NC(=O)[C@H](N)c1ccccc1.Cl
Canonical SMILES:
O=C([C@@H](c1ccccc1)N)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)OCc1oc(=O)oc1C)(C)C.Cl
InChI:
InChI=1S/C21H23N3O7S.ClH/c1-10-12(31-20(28)30-10)9-29-19(27)15-21(2,3)32-18-14(17(26)24(15)18)23-16(25)13(22)11-7-5-4-6-8-11;/h4-8,13-15,18H,9,22H2,1-3H3,(H,23,25);1H/t13-,14-,15+,18-;/m1./s1
InChIKey:
FXXSETTYJSGMCR-GLCLSGQWSA-N

Cite this record

CBID:172261 http://www.chembase.cn/molecule-172261.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(5-methyl-2-oxo-2H-1,3-dioxol-4-yl)methyl (2S,5R,6R)-6-[(2R)-2-amino-2-(2H5)phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride
IUPAC Traditional name
(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (2S,5R,6R)-6-[(2R)-2-amino-2-(2H5)phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride
Synonyms
(2S,5R,6R)-6-[[(2R)-Amino(phenyl-d5)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester Hydrochloride
KB 1585-d5
KBT 1585-d5
Takacillin-d5
Varacillin-d5
[2S-[2α,5α,6β(S*)]]-6-[[Amino(phenyl-d5)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester MonoHydrochloride
Lenampicillin-d5 Hydrochloride
PubChem SID
164228171
PubChem CID
71749763

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC L328102 external link Add to cart
PubChem 71749763 external link
Data Source Data ID Price
TRC
L328102 external link Add to cart Please log in.
Data Source Data ID
PubChem 71749763 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.720702  H Acceptors
H Donor LogD (pH = 5.5) -0.90083975 
LogD (pH = 7.4) 0.6886881  Log P 1.0089236 
Molar Refractivity 113.6582 cm3 Polarizability 44.91645 Å3
Polar Surface Area 137.26 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - L328102 external link
A labelled oral ampicillin prodrug. Antibiotic used in the treatment of respiratory tract infections and urinary tract infections.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • SAito, A. et al.: Chemother., 42, 209 (1983)
  • • Tsukamoto, G. et al.: Curr. Chemother. Immunother. Proc. Int. Congr. Chemother., 1, 142 (1983)
  • • Yamabe, S. et al.: Chemioterapia, 3, 60 (1983)
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PATENTS

PATENTS

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INTERNET

INTERNET

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