L-Cysteine, S-(5-amino-2-hydroxyphenyl)-
Basic information
- CAS
97321-92-1- Standard SMILES
Nc1ccc(O)c(SC[C@H](N)C(=O)O)c1- InChIKey
AJRWCFGVLFPFNZ-LURJTMIESA-N- Molecular formula
- C9H12N2O3S
- Average molar mass
- 228.27 g/mol
- Monoisotopic mass
- 228.05686342
Names & identifiers
- Preferred name
- L-Cysteine, S-(5-amino-2-hydroxyphenyl)-
- IUPAC
- (2R)-2-amino-3-(5-amino-2-hydroxyphenyl)sulfanylpropanoic acid
Names & synonyms
L-cysteine, S-(5-amino-2-hydroxyphenyl)-97321-92-1DTXSID60242868RefChem:350640DTXCID90165359S-(5-amino-2-hydroxyphenyl)-l-cysteine(R)-2-Amino-3-((5-amino-2-hydroxyphenyl)thio)propanoic acid
Database identifiers
- CAS
97321-92-1- PubChem CID
- 176629
- DTXSID
DTXSID60242868
Properties
Computed structural properties
- XLogP
- -2.2
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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