N-(1-Methyl-2-pyrrolidinylidene)-L-cysteine
Basic information
- CAS
105099-10-3- Standard SMILES
CN1CCCC1=N[C@@H](CS)C(=O)O- InChIKey
JOHFGHFMCBDDPF-LURJTMIESA-N- Molecular formula
- C8H14N2O2S
- Average molar mass
- 202.28 g/mol
- Monoisotopic mass
- 202.07759887
Names & identifiers
- Preferred name
- N-(1-Methyl-2-pyrrolidinylidene)-L-cysteine
- IUPAC
- (2R)-2-[(1-methylpyrrolidin-2-ylidene)amino]-3-sulfanylpropanoic acid
Names & synonyms
105099-10-3(R)-3-Mercapto-2-((1-methylpyrrolidin-2-ylidene)amino)propanoic acidN-(1-Methyl-2-pyrrolidinylidene)-L-cysteineBRN 5523200L-Cysteine, N-(1-methyl-2-pyrrolidinylidene)-1-Methyl-2-(N-1-carboxy-2-mercaptoethylimino)pyrrolidine
Database identifiers
- CAS
105099-10-3- PubChem CID
- 3064589
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 230
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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