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17176-17-9

Basic Information
CAS No.: 17176-17-9
Name: S-ADENOSYL-L-METHIONINE
Article Data: 9
Molecular Structure:
Molecular Structure of 17176-17-9 (S-ADENOSYL-L-METHIONINE)
Formula: C15H22N6O5S
Molecular Weight: 398.443
Synonyms: Methionine,S-adenosyl-, DL- (8CI);S-(5'-Adenosyl)-DL-methionine;
Melting Point: 78℃
Hazard Symbols: Xi
PSA: 273.51000
LogP: 1.33920
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    CAS: 17176-17-9 Molecular Formula: C15H22N6O5S Home Product Category Biochemistry Amino acids and their derivatives 17176-17-9 17176-17-9 - Names and Identifiers Name AdoMet Synonyms SAM-E AdoMet ADEMETHIONINE

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    FOB Price:  USD $ 0.0-0.0

    good quality, competitive price, thoughtful after sale serviceAppearance:white powder Storage:Keep it in dry,shady and cool place Package:100mg Application:Pharma;Industry;Agricultural;chemical reaserch Transportation:by express or by sea Port:Any po

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  • S-Adenosyl-L-methionine

  • Casno:

    17176-17-9

    S-Adenosyl-L-methionine

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • S-(5′-Adenosyl)-L-Methionine p-toluenesulfonate salt

  • Casno:

    17176-17-9

    S-(5′-Adenosyl)-L-Methionine p-toluenesulfonate salt

    Min.Order: 10 Milligram

    FOB Price:  USD $ 0.0-0.0

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  • High Quality CAS 17176-17-9 Ademetionine

  • Casno:

    17176-17-9

    High Quality CAS 17176-17-9 Ademetionine

    Min.Order: 10 Gram

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Specification

The S-Adenosyl-DL-methionine is an organic compound with the formula C15H22N6O5S. The IUPAC name of this chemical is 2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate. With the CAS registry number 17176-17-9, it is also named as Adenosine, 5'-((3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-, inner salt. Besides, it should be stored at temperature of -20 °C.

Physical properties about S-Adenosyl-DL-methionine are: (1)#H bond acceptors: 11; (2)#H bond donors: 7; (3)#Freely Rotating Bonds: 10; (4)Polar Surface Area: 115.07 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]C(=O)C(N)CC[S+](C)C(O)[C@H]3O[C@@H](n2cnc1c(ncnc12)N)C[C@@H]3O
(2)InChI: InChI=1/C15H22N6O5S/c1-27(3-2-7(16)14(23)24)15(25)11-8(22)4-9(26-11)21-6-20-10-12(17)18-5-19-13(10)21/h5-9,11,15,22,25H,2-4,16H2,1H3,(H2-,17,18,19,23,24)/t7?,8-,9+,11-,15?,27?/m0/s1 
(3)InChIKey: SJMGJGKKCDEXHB-ZQJPQHTCBV
(4)Std. InChI: InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)14(23)24)15(25)11-8(22)4-9(26-11)21-6-20-10-12(17)18-5-19-13(10)21/h5-9,11,15,22,25H,2-4,16H2,1H3,(H2-,17,18,19,23,24)/t7?,8-,9+,11-,15?,27?/m0/s1
(5)Std. InChIKey: SJMGJGKKCDEXHB-ZQJPQHTCSA-N