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13412-64-1 molecular structure
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(2S,5R,6R)-6-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-amido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid hydrate sodium

ChemBase ID: 167176
Molecular Formular: C19H19Cl2N3NaO6S
Molecular Mass: 511.33143
Monoisotopic Mass: 510.02693098
SMILES and InChIs

SMILES:
[Na].O.N12[C@H](SC([C@@H]1C(=O)O)(C)C)[C@@H](C2=O)NC(=O)c1c(onc1c1c(cccc1Cl)Cl)C
Canonical SMILES:
OC(=O)[C@@H]1N2C(=O)[C@H]([C@H]2SC1(C)C)NC(=O)c1c(C)onc1c1c(Cl)cccc1Cl.O.[Na]
InChI:
InChI=1S/C19H17Cl2N3O5S.Na.H2O/c1-7-10(12(23-29-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)30-17(13)24;;/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28);;1H2/t13-,14+,17-;;/m1../s1
InChIKey:
QBFCIKYALGTFHK-VICXVTCVSA-N

Cite this record

CBID:167176 http://www.chembase.cn/molecule-167176.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,5R,6R)-6-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-amido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid hydrate sodium
IUPAC Traditional name
dicloxacillin hydrate sodium
Synonyms
(2S,5R,6R)-6-[[[3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt Hydrate
3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl Penicillin Sodium Salt Monohydrate
Dichlorstapenor Sodium
Dicloxacillin Sodium Hydrate
P 1011
Sodium Dicloxacillin Hydrate
Sodium Dicloxacillin Monohydrate
Dicloxacillin Sodium Salt Monohydrate
CAS Number
13412-64-1
PubChem SID
162261309
PubChem CID
18531002

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC D436650 external link Add to cart
PubChem 18531002 external link
Data Source Data ID Price
TRC
D436650 external link Add to cart Please log in.
Data Source Data ID
PubChem 18531002 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.7486086  H Acceptors
H Donor LogD (pH = 5.5) 1.1539227 
LogD (pH = 7.4) -0.3794561  Log P 2.9057844 
Molar Refractivity 111.4419 cm3 Polarizability 43.893353 Å3
Polar Surface Area 112.74 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Methanol expand Show data source
Water expand Show data source
Apperance
White Solid expand Show data source
Melting Point
>192°C (dec.) expand Show data source
Storage Condition
Hygroscopic, -20°C Freezer, Under Inert Atmosphere 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 - D436650 external link
A semi-synthetic antibiotic related to Penicillin. Antibacterial.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Chalikian, T., et al.: J. Mol. Biol., 260, 588 (1996)
  • • Kharakoz, D., et al.: Biochemistry, 36, 10276 (1996)
  • • Taboada, P., et al.: Langmuir, 16, 3175 (1996)
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PATENTS

PATENTS

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INTERNET

INTERNET

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