Phenol, 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
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![Phenol, 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/efaa68c66bdb4064b89c19df9d859455.png "Phenol, 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)")
Phenol, 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
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CAS No:
71865-30-0
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Formula:
C13H16N2O.C4H6O6
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Chemical Name:
Phenol, 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
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Synonyms:
Phenol,3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt);Phenol,3-[2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-,(E)-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt);Oxantel tartrate
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CAS No:
Phenol, 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) Basic Attributes
366.36578
366.143
276-101-0
13I581LPBL
Drug Information
Substances used in the treatment or control of nematode infestations. They are used also in veterinary practice. (See all compounds classified as Antinematodal Agents.)
1,4,5,6-tetrahydro-2-(3-hydroxy styryl)-1-methylpyrimidine
Computed Properties
Molecular Weight:366.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:366.14270105
Monoisotopic Mass:366.14270105
Topological Polar Surface Area:151
Heavy Atom Count:26
Complexity:420
Defined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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Ethanol, 2-amino-, (2R,3R)-2,3-dihydroxybutanedioate (salt)
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1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
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1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)
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Benzenemethanol, α-(1-aminoethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) Formula
100208-43-3
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Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) Formula
129-50-0
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Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 5-bromo-3-pyridinecarboxylate (ester), (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (salt) Formula
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Ethanol, 2,2′,2′′-nitrilotris-, (2R,3R)-2,3-dihydroxybutanedioate (salt) Structure
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Benzenemethanol, 4-hydroxy-α-[(methylamino)methyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) Structure
136-38-9
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What is Benzenemethanol, α-[(1R)-1-aminoethyl]-, (αS)-rel-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
67244-90-0
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What is Phenol, 4-[2-(dimethylamino)ethyl]-, sulfate (2:1) (salt)
622-64-0
Phenol, 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
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