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I14-1430 Irinotecan hydrochloride (CAS# 100286-90-6)

Irinotecan hydrochloride 100286-90-6

General Information
Catalog No.:	I14-1430
Synonym:	(S)-[1,4'-Bipiperidine]-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester hydrochloride
Cas#:	100286-90-6
MDL# :	MFCD01862255
Molecular Formula:	C33H38N4O6.ClH
Mole Weight:	622.26

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MSDS [PDF]

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Search Formula C33H38N4O6.ClH in google

O=C(N3CCC(N4CCCCC4)CC3)OC2=CC1=C(CC)C(CN5C(C(COC([C@](CC)7O)=O)=C7C=C56)=O)=C6N=C1C=C2.[H]Cl
  CDK  05191219142D

45 50  0  0  0  0            999 V2000
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    7.8280   -1.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5730   -0.9873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1251   -0.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4841    0.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8431    0.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3259   -0.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2291    0.8520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4222    1.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0631    0.5819    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5111   -0.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7661   -0.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0986   -1.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4312   -0.8158    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6861   -0.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1341    0.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3271    0.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0722   -0.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7751    1.0235    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6318    1.8360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3685    1.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1616    1.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6242   -0.9873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3693   -1.7719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
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  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
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M  END

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