Samyr
(2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate;butane-1,4-disulfonic acid
Molecular Identity
Samyr
(2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate;butane-1,4-disulfonic acid
PubChem CID: 71587625
2D Structure
Properties
C19H32N6O11S3
Molecular Formula
616.70
Molecular Weight
g/mol
616.1291
Exact Mass
Da
312
TPSA
May have limited oral absorption
6
H-Bond Donors
16
H-Bond Acceptors
794
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Samyr200393-05-1Ademetionine butanedisulfonateC5BTS0548US-Adenosylmethionine 1,4-butanedisulfonateAdenosine, 5'-((R)-((3S)-3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-, 1,4-butanedisulfonate (1:1)RefChem:199376Ademetionine 1,4-butanedisulfonateDonametAdemetionine butanedisulfonate [MART.]UNII-C5BTS0548UAdemetionine 1,4-butanedisulfonate [WHO-DD]S-Adenosylmethionine 1,4-butanedisulfonate [MI]s-adenosyl-l-methionine (1,4-butanedisulfonate)Adenosylmethionine 1,4-butanedisulfonate
Data from PubChem (NCBI)
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Drug Network
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