disodium;(3S)-4-[2-[1-(4-fluorophenyl)-3-propan-2-ylindol-2-yl]ethynyl-oxidophosphoryl]-3-hydroxybutanoate
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![disodium;(3S)-4-[2-[1-(4-fluorophenyl)-3-propan-2-ylindol-2-yl]ethynyl-oxidophosphoryl]-3-hydroxybutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e9855b0f279747859f237e09de5d6a08.png "disodium;(3S)-4-[2-[1-(4-fluorophenyl)-3-propan-2-ylindol-2-yl]ethynyl-oxidophosphoryl]-3-hydroxybutanoate")
disodium;(3S)-4-[2-[1-(4-fluorophenyl)-3-propan-2-ylindol-2-yl]ethynyl-oxidophosphoryl]-3-hydroxybutanoate
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CAS No:
133983-25-2
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Formula:
C23H21FNNa2O5P
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Chemical Name:
disodium;(3S)-4-[2-[1-(4-fluorophenyl)-3-propan-2-ylindol-2-yl]ethynyl-oxidophosphoryl]-3-hydroxybutanoate
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Synonyms:
SQ 33,600;SQ 33600;SQ-33600;UNII-3KF8M81W01;3KF8M81W01;SQ-33600;133983-25-2;SQ 33600;SQ 33,600;SCHEMBL5597751;DTXSID00928371;Butanoic acid, 4-(((1-(4-fluorophenyl)-3-(1-methylethyl)-1H-indol-2-yl)ethynyl)hydroxyphosphinyl)-3-hydroxy-, disodium salt, (S)-;Disodium 4-({[1-(4-fluorophenyl)-3-(propan-2-yl)-1H-indol-2-yl]ethynyl}phosphinato)-3-hydroxybutanoate
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CAS No:
disodium;(3S)-4-[2-[1-(4-fluorophenyl)-3-propan-2-ylindol-2-yl]ethynyl-oxidophosphoryl]-3-hydroxybutanoate Basic Attributes
487.4 g/mol
487.09367649 g/mol
3KF8M81W01
Drug Information
Compounds that inhibit HYDROXYMETHYLGLUTARYL COA REDUCTASES. They have been shown to directly lower CHOLESTEROL synthesis. (See all compounds classified as Hydroxymethylglutaryl-CoA Reductase Inhibitors.)
SQ 33,600
Computed Properties
Molecular Weight:487.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:487.09367649
Monoisotopic Mass:487.09367649
Topological Polar Surface Area:105
Heavy Atom Count:33
Complexity:740
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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