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162258080 molecular structure
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(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(2H3)methoxyimino]acetamido]-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

ChemBase ID: 163945
Molecular Formular: C18H18N8O7S3
Molecular Mass: 554.57992
Monoisotopic Mass: 554.04605796
SMILES and InChIs

SMILES:
[C@H]1(C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1n([nH]c(=O)c(=O)n1)C)NC(=O)/C(=N\OC)/c1nc(sc1)N
Canonical SMILES:
CO/N=C(/c1csc(n1)N)\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nc(=O)c(=O)[nH]n1C
InChI:
InChI=1S/C18H18N8O7S3/c1-25-18(22-12(28)13(29)23-25)36-4-6-3-34-15-9(14(30)26(15)10(6)16(31)32)21-11(27)8(24-33-2)7-5-35-17(19)20-7/h5,9,15H,3-4H2,1-2H3,(H2,19,20)(H,21,27)(H,23,29)(H,31,32)/b24-8-/t9-,15-/m1/s1
InChIKey:
VAAUVRVFOQPIGI-SPQHTLEESA-N

Cite this record

CBID:163945 http://www.chembase.cn/molecule-163945.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)-2-[(2H3)methoxyimino]acetamido]-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Traditional name
(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(2H3)methoxyimino]acetamido]-3-{[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Synonyms
(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[(methoxy-d3)imino]acetyl]amino]-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
Rocefin-d3
Rocephalin-d3
Rophex-d3
Ceftriaxone-d3
PubChem SID
162258080
PubChem CID
71314627

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC C245002 external link Add to cart
PubChem 71314627 external link
Data Source Data ID Price
TRC
C245002 external link Add to cart Please log in.
Data Source Data ID
PubChem 71314627 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.1880236  H Acceptors 12 
H Donor LogD (pH = 5.5) -3.2965198 
LogD (pH = 7.4) -4.674165  Log P -2.2233887 
Molar Refractivity 128.4667 cm3 Polarizability 48.594612 Å3
Polar Surface Area 208.98 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 - C245002 external link
A labelled antibacterial, a third-generation cephalosporin.

REFERENCES

REFERENCES

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  • • Reiner, R., et al.: J. Antibiot., 33, 783 (1980)
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PATENTS

PATENTS

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INTERNET

INTERNET

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