Home Carboxys (6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

CAS No.:
120709-09-3
Catalog Number:
AG0080UJ
Molecular Formula:
C10H12N2O3S
Molecular Weight:
240.2789
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
95%(HPLC)
In Stock USA
United States
$60
- +
25mg
95%(HPLC)
In Stock USA
United States
$87
- +
100mg
95%(HPLC)
In Stock USA
United States
$175
- +
Product Description
Catalog Number:
AG0080UJ
Chemical Name:
(6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Number:
120709-09-3
Molecular Formula:
C10H12N2O3S
Molecular Weight:
240.2789
MDL Number:
MFCD08458212
IUPAC Name:
(6R,7R)-7-amino-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI:
InChI=1S/C10H12N2O3S/c1-2-3-5-4-16-9-6(11)8(13)12(9)7(5)10(14)15/h2-3,6,9H,4,11H2,1H3,(H,14,15)/b3-2+/t6-,9-/m1/s1
InChI Key:
ZYLDQHILNOZKIF-DHLUJLSBSA-N
SMILES:
C/C=C/C1=C(N2[C@H](SC1)[C@@H](C2=O)N)C(=O)O
EC Number:
601-733-4
UNII:
4ZE15V22RD
Properties
Complexity:
416  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
1  
Exact Mass:
240.057g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
240.277g/mol
Monoisotopic Mass:
240.057g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
109A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-2.5  
Properties