Home > Compound List > Compound details
162260321 molecular structure
click picture or here to close

sodium (6R,7R)-3-(hydroxymethyl)-8-oxo-7-{2-[(2H4)pyridin-4-ylsulfanyl]acetamido}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

ChemBase ID: 166188
Molecular Formular: C15H14N3NaO5S2
Molecular Mass: 403.40853
Monoisotopic Mass: 403.02725684
SMILES and InChIs

SMILES:
[C@H]1(C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])CO)NC(=O)CSc1ccncc1.[Na+]
Canonical SMILES:
OCC1=C(C(=O)[O-])N2[C@H](SC1)[C@@H](C2=O)NC(=O)CSc1ccncc1.[Na+]
InChI:
InChI=1S/C15H15N3O5S2.Na/c19-5-8-6-25-14-11(13(21)18(14)12(8)15(22)23)17-10(20)7-24-9-1-3-16-4-2-9;/h1-4,11,14,19H,5-7H2,(H,17,20)(H,22,23);/q;+1/p-1/t11-,14-;/m1./s1
InChIKey:
XYXWZYPKYXORJY-GBWFEORMSA-M

Cite this record

CBID:166188 http://www.chembase.cn/molecule-166188.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
sodium (6R,7R)-3-(hydroxymethyl)-8-oxo-7-{2-[(2H4)pyridin-4-ylsulfanyl]acetamido}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Traditional name
sodium (6R,7R)-3-(hydroxymethyl)-8-oxo-7-{2-[(2H4)pyridin-4-ylsulfanyl]acetamido}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Synonyms
(6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid-d6 Sodium Salt
(6R-trans)-3-(Hydroxymethyl)-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid-d6 Sodium Salt
Deacetylcephapirin-d6 Sodium Salt
Desacetyl Cephapirin-d6 Sodium Salt (Major)
PubChem SID
162260321
PubChem CID
71315607

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC D288972 external link Add to cart
PubChem 71315607 external link
Data Source Data ID Price
TRC
D288972 external link Add to cart Please log in.
Data Source Data ID
PubChem 71315607 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Rotatable Bonds Lipinski's Rule of Five true 
Acid pKa 3.548214  H Acceptors
H Donor LogD (pH = 5.5) -3.0297914 
LogD (pH = 7.4) -4.5705376  Log P -2.4399948 
Molar Refractivity 104.1163 cm3 Polarizability 35.873672 Å3
Polar Surface Area 122.66 Å2

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Water expand Show data source
Apperance
Pale Beige Solid expand Show data source
Melting Point
160-165°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 - D288972 external link
A labelled metabolite of Cephapirin (C261500) in bovine milk.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Moats, W., et al.: J. Agric. Food Chem., 48, 498 (2000)
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle