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SAH

CAT: 0931-TQ0208-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-TQ0208-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
979-92-0
Target
Endogenous Metabolite
Related Pathways
Metabolism
Purity
>99.99%
Bioactivity
SAH (SAH (S-Adenosylhomocysteine) ) is an inhibitor for the METTL3-METTL14 heterodimer complex (METTL3-14, IC50: 0.9 μM) .
Smiles
N[C@@H](CCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)C(O)=O
Molecular Formula
C14H20N6O5S
Molecular Weight
384.41
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Adenosylhomocysteine

S-adenosyl-L-homocysteine is an organic sulfide that is the S-adenosyl derivative of L-homocysteine. It has a role as a cofactor, an epitope, an EC 2.1.1.79 (cyclopropane-fatty-acyl-phospholipid synthase) inhibitor, an EC 2.1.1.72 [site-specific DNA-methyltransferase (adenine-specific)] inhibitor and a fundamental metabolite. It is a homocysteine derivative, an organic sulfide, a member of adenosines and a member of homocysteines. It is a conjugate acid of a S-adenosyl-L-homocysteinate. It is a tautomer of a S-adenosyl-L-homocysteine zwitterion.

CAS Number979-92-0
PubChem CID439155
IUPAC Name(2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid
Molecular FormulaC14H20N6O5S
Molecular Weight384.41
XLogP-3.5
Topological Polar Surface Area208
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count11
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity504
SMILES
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CSCC[C@@H](C(=O)O)N)O)O)N
InChI
InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1
InChIKey
ZJUKTBDSGOFHSH-WFMPWKQPSA-N
Chemical Structure
2D Structure
2D structure of Adenosylhomocysteine
CAS: 979-92-0
CID: 439155
Formula: C14H20N6O5S
MW: 384.41
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight384.41
XLogP3-3.5
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count11
Rotatable Bond Count7
Exact Mass384.12158893
Monoisotopic Mass384.12158893
Topological Polar Surface Area208 Ų
Heavy Atom Count26
Formal Charge0
Complexity504
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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