Basic information
- CAS
70873-84-6- Standard SMILES
CC(=O)O.N[C@@H](CS)C(=O)N1CCC[C@H]1C(=O)O- InChIKey
FKNHDDTXBWMZIR-GEMLJDPKSA-N- Molecular formula
- C10H18N2O5S
- Average molar mass
- 278.33 g/mol
- Monoisotopic mass
- 278.09364285
Overview
RN given refers to acetate salt(L)-isomer
Names & identifiers
- Preferred name
- Cysteinylproline
- IUPAC
- acetic acid;(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
- English name
- cysteinylproline
- Molecular weight
- 0
Names & synonyms
CysteinylprolineL-Proline, 1-L-cysteinyl, acetate (salt)70873-84-6RefChem:919497SCHEMBL11324915DTXSID90991150Acetic acid--cysteinylproline (1/1)Acetic acid--L-cysteinyl-L-proline (1/1)Cys-Pro
Database identifiers
- CAS
70873-84-6- PubChem CID
- 194366
- DTXSID
DTXSID90991150
Properties
Computed structural properties
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Chemistry & industry
Suppliers1 total
合肥合生生物科技有限公司0551-63802898 15395108618 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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