Cysteamine Bitartrate
2-aminoethanethiol;(2R,3R)-2,3-dihydroxybutanedioic acid
Molecular Identity
Cysteamine Bitartrate
2-aminoethanethiol;(2R,3R)-2,3-dihydroxybutanedioic acid
PubChem CID: 11958147
2D Structure
Properties
C6H13NO6S
Molecular Formula
227.24
Molecular Weight
g/mol
227.0464
Exact Mass
Da
142
TPSA
May have limited oral absorption
6
H-Bond Donors
8
H-Bond Acceptors
144
Complexity
SMILES
Canonical SMILES
SMILES: C(CS)N.C(C(C(=O)O)O)(C(=O)O)OIsomeric SMILES
SMILES: C(CS)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)OSynonyms(20)
ProcysbiCYSTEAMINE BITARTRATE27761-19-9Mercamine bitartrateMercaptamine bitartrateQO84GZ3TSTMercaptoethylamine bitartrateRP-103DTXSID801026168beta-Mercaptoethylamine hydrogen tartrateCHEBI:50386Tartrate, CysteamineBitartrate, CysteamineRefChem:54919Cysteamine Tartrate (1:1)
Data from PubChem (NCBI)
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Trials and conditions connected to Cysteamine Bitartrate
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