Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H7Cl |
Molecular Weight | 126.583 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(Cl)=C1
InChI
InChIKey=OSOUNOBYRMOXQQ-UHFFFAOYSA-N
InChI=1S/C7H7Cl/c1-6-3-2-4-7(8)5-6/h2-5H,1H3
Molecular Formula | C7H7Cl |
Molecular Weight | 126.583 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
2-Substituted adenosine derivatives: affinity and efficacy at four subtypes of human adenosine receptors. | 2004 Nov 15 |
|
N9-benzyl-substituted 1,3-dimethyl- and 1,3-dipropyl-pyrimido[2,1-f]purinediones: synthesis and structure-activity relationships at adenosine A1 and A2A receptors. | 2007 Jul 15 |
|
Characterization of dasatinib and its structural analogs as CYP3A4 mechanism-based inactivators and the proposed bioactivation pathways. | 2009 Jun |
Patents
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:18:44 GMT 2023
by
admin
on
Sat Dec 16 04:18:44 GMT 2023
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Record UNII |
5K8172K9TT
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID4052841
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203-580-5
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m3445
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7931
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108-41-8
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C499988
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