Basic information
- CAS
82177-89-7- Standard SMILES
NCCSCC(CC(N)C(=O)O)C(=O)O- InChIKey
MFSLWUXTFACMFH-UHFFFAOYSA-N- Molecular formula
- C8H16N2O4S
- Average molar mass
- 236.29 g/mol
- Monoisotopic mass
- 236.08307799
Names & identifiers
- Preferred name
- cysteamine, S-(4-amino-2,4-dicarboxybutyl)-
- IUPAC
- 2-amino-4-(2-aminoethylsulfanylmethyl)pentanedioic acid
- English name
- cysteamine, S-(4-amino-2,4-dicarboxybutyl)-
- Molecular weight
- 0
Names & synonyms
Adcb cysteamine82177-89-7Aminodicarboxybutyl cysteamineCysteamine, S-(4-amino-2,4-dicarboxybutyl)-Glutamic acid, 4-(((2-aminoethyl)thio)methyl)-RefChem:1302274-(((2-Aminoethyl)thio)methyl)glutamic acid4-{[(2-aminoethyl)sulfanyl]methyl}glutamic acid2-amino-4-(2-aminoethylsulfanylmethyl)pentanedioic acidDTXSID801002526
Database identifiers
- CAS
82177-89-7- PubChem CID
- 84073
- DTXSID
DTXSID801002526
Properties
Computed structural properties
- XLogP
- -6
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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