C22H34N6O16S4
766.8 g/mol
APIDanger
Zentonil
CAS97540-22-2EC810-270-9
Category
API
Compound Class
Natural Product
Primary Use
Pharmaceutical Raw Material
Zentonil is a stable salt complex of S-adenosyl-L-methionine (SAMe), an essential compound involved in cellular transmethylation reactions and a precursor for polyamine and glutathione synthesis in the liver. It is used as an active pharmaceutical ingredient in research and pharmaceutical manufacturing contexts.
pharmaceutical raw materialcompound for liver health research
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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Related Compounds
StrongSame Parent
Ademetionine 1,4-butanedisulfonate
CAS101020-79-5
pharmaceutical raw material
StrongSame Parent
S-adenosyl-L-methionine
CAS485-80-3
pharmaceutical intermediate
StrongSame Parent
S-(5'-Adenosyl)-L-methionine chloride dihydrochloride
CAS86867-01-8
pharmaceutical raw material
ReferenceSame Category
6,7-dihydrocanrenone
CAS976-70-5
pharmaceutical raw material
ReferenceSame Category
Canrenone
CAS976-71-6
pharmaceutical raw material
ReferenceSame Category
Irinotecan
CAS97682-44-5
pharmaceutical raw material
ReferenceSame Category
Lappaconitine hydrobromide
CAS97792-45-5
pharmaceutical raw material
Referencestereoisomer of
S-Adenosyl-DL-methionine
CAS17176-17-9
pharmaceutical raw material
Safety Reference
Danger
H314Causes severe skin burns and eye damage
H318Causes serious eye damage
Customs Tariff Classification
The international HS code for Zentonil (CAS 97540-22-2) is 2934.99.
HS code (international, 6-digit)
2934.99
EU CN code (8-digit)
2934 99 90
Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.
Identifiers
IUPAC Name
(2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate;4-methylbenzenesulfonic acid;sulfuric acid
InChIKey
XDCFCHNAIMYBAZ-XQVUROGGSA-N
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.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.OS(=O)(=O)O.OS(=O)(=O)O
Synonyms (29)
- AMTBS
- Ademetionine sulfate tosilate
- Ademetionine tosilate sulfate
- S-amet
- Zentonil
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