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57884-84-1

57884-84-1 Structure

57884-84-1 Structure
IdentificationBack Directory
[Name]

L-Homocysteine, S-[[(1S,2R,3S,4R)-4-(6-amino-9H-purin-9-yl)-2,3-dihydroxycyclopentyl]methyl]-
[CAS]

57884-84-1
[Synonyms]

S-Aristeromycinylhomocysteine
S-Aristeromycinyl-L-homocysteine
L-Homocysteine, S-[[(1S,2R,3S,4R)-4-(6-amino-9H-purin-9-yl)-2,3-dihydroxycyclopentyl]methyl]-
[Molecular Formula]

C15H22N6O4S
[MOL File]

57884-84-1.mol
[Molecular Weight]

382.44
Chemical PropertiesBack Directory
[Boiling point ]

727.8±70.0 °C(Predicted)
[density ]

1.81±0.1 g/cm3(Predicted)
[pka]

2.23±0.10(Predicted)
Hazard InformationBack Directory
[Description]

S-Aristeromycinylhomocysteine is an adenosylmethionine decarboxylase inhibitor.
[Uses]

S-Aristeromycinyl-L-homocysteine is an S-adenosylmethionine-dependent methyltransferase inhibitor[1].
[References]

[1] Houston DM, et al. Potential inhibitors of S-adenosylmethionine-dependent methyltransferases. 10. Base- and amino acid modified analogues of S-aristeromycinyl-L-homocysteine. J Med Chem. 1985 Apr;28(4):478-82. DOI:10.1021/jm00382a016
57884-84-1 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
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57884-84-1 48208-26-0 10356-76-0 192441-08-0 1846570-31-7