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S-Adenosyl-L-methionine - 10mM in DMSO, high purity , CAS No.29908-03-0(DMSO)

COA

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 29908-03-0(DMSO)
Molecular Weight: 398.44
PubChem CID: 34755

In stock

Item Number

S580508

Grouped product items
SKU	Size	Availability	Price	Qty
S580508-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$187.90

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Compound libraries (12325)

Basic Description

Synonyms	S-adenosyl-L-methionine \| S-adenosylmethionine \| Ademetionine \| 29908-03-0 \| AdoMet \| SAM-e \| SAMe \| adenosylmethionine \| Donamet \| Methioninyladenylate \| Active methionine \| L-S-Adenosylmethionine \| S Amet \| Transmetil \| Ademetionine, (S)- \| CCRIS 7130 \| S-adenosyl-L-methioninate \| L-Met
Specifications & Purity	Moligand™, 10mM in DMSO
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Grade	Moligand™
Product Description	S-Adenosyl-L-methionine is an intermediate metabolite of methionine,for treatment of primary biliary cirrhosis and major depressive disorder.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
  - Class 5'-deoxyribonucleosides
    - Subclass 5'-deoxy-5'-thionucleosides

Kingdom	Organic compounds
Superclass	Nucleosides, nucleotides, and analogues
Class	5'-deoxyribonucleosides
Subclass	5'-deoxy-5'-thionucleosides
Intermediate Tree Nodes	Not available
Direct Parent	5'-deoxy-5'-thionucleosides
Alternative Parents	Methionine and derivatives Glycosylamines Pentoses 6-aminopurines L-alpha-amino acids Thia fatty acids Aminopyrimidines and derivatives Hydroxy fatty acids N-substituted imidazoles Imidolactams Tetrahydrofurans Heteroaromatic compounds Secondary alcohols 1,2-diols Amino acids Carboxylic acid salts Oxacyclic compounds Azacyclic compounds Carboxylic acids Monocarboxylic acids and derivatives Organopnictogen compounds Organic salts Carbonyl compounds Organosulfur compounds Organic oxides Organic zwitterions Hydrocarbon derivatives Monoalkylamines
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	5'-deoxy-5'-thionucleoside - Methionine or derivatives - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Alpha-amino acid - Alpha-amino acid or derivatives - Pentose monosaccharide - L-alpha-amino acid - Purine - Imidazopyrimidine - Aminopyrimidine - Thia fatty acid - Hydroxy fatty acid - Imidolactam - Monosaccharide - N-substituted imidazole - Fatty acyl - Pyrimidine - Heteroaromatic compound - Azole - Tetrahydrofuran - Imidazole - 1,2-diol - Amino acid or derivatives - Amino acid - Carboxylic acid salt - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Oxacycle - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organooxygen compound - Hydrocarbon derivative - Organosulfur compound - Organic oxygen compound - Primary amine - Carbonyl group - Alcohol - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organopnictogen compound - Organic salt - Primary aliphatic amine - Amine - Organic zwitterion - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as 5'-deoxy-5'-thionucleosides. These are 5'-deoxyribonucleosides in which the ribose is thio-substituted at the 5'position by a S-alkyl group.
External Descriptors	Coenzymes
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate
INCHI	InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/t7-,8+,10+,11+,14+,27?/m0/s1
InChIKey	MEFKEPWMEQBLKI-AIRLBKTGSA-N
Smiles	C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
Isomeric SMILES	C[S+](CC[C@@H](C(=O)[O-])N)C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O
PubChem CID	34755
Molecular Weight	398.44

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	398.400 g/mol
XLogP3	-2.800
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	6
Exact Mass	398.137 Da
Monoisotopic Mass	398.137 Da
Topological Polar Surface Area	186.000 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	527.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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