Basic information
- CAS
21716-89-2- Standard SMILES
O=C([O-])CCC(=O)O.[NH3+]CCc1c[nH]c2ccc(O)cc12- InChIKey
ARLMEAJPHDRDDY-UHFFFAOYSA-N- Molecular formula
- C14H18N2O5
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.12157168
Names & identifiers
- Preferred name
- Serotonin succinate
- IUPAC
- 2-(5-hydroxy-1H-indol-3-yl)ethylazanium;4-hydroxy-4-oxobutanoate
Names & synonyms
Serotonin succinate3-(2-Aminoethyl)indol-5-ol, succinate21716-89-2DTXSID90176107INDOL-5-OL, 3-(2-AMINOETHYL)-, SUCCINATERefChem:380148DTXCID6098598Butanedioic acid, compd. with 3-(2-aminoethyl)-1H-indol-5-ol (1:1) (8CI)2-(5-Hydroxy-1H-indol-3-yl)ethan-1-aminium 3-carboxypropanoate
Database identifiers
- CAS
21716-89-2- PubChem CID
- 30769
- DTXSID
DTXSID90176107
Properties
Computed structural properties
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…