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I01-0371 Ketorolac tris salt (CAS# 74103-07-4)

Ketorolac tris salt 74103-07-4

General Information
Catalog No.:	I01-0371
Synonym:	(+/-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid tris(hydroxymethyl)methylamine salt; Toradol
Cas#:	74103-07-4
MDL# :	MFCD00887595
Molecular Formula:	C15H13NO3.C4H11NO3
Mole Weight:	376.4

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Search Formula C15H13NO3.C4H11NO3 in google

OC[NH+](CO)CCO.O=C(C2C1=CC=C(C(C3=CC=CC=C3)=O)N1CC2)[O-]
  CDK  02091212012D

27 28  0  0  0  0            999 V2000
   -1.4289    1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.2063    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5504    2.3607    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.3573    2.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9094    2.8022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6123    1.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1274    0.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6123    0.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3969    0.3246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3969    1.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1815    1.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6664    0.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1815    0.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4365   -0.7150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2434   -0.8865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8844   -1.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1394   -2.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5873   -2.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7804   -2.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5254   -1.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0775   -1.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 12 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 22 27  1  0  0  0  0
M  CHG  2   4   1   9  -1
M  END

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