Basic information
- Standard SMILES
O=C(O)C1CCC(=O)N1CN1C(=O)CCC1C(=O)O- InChIKey
XAYYGTJLXVXLMB-UHFFFAOYSA-N- Molecular formula
- C11H14N2O6
- Average molar mass
- 270.24 g/mol
- Monoisotopic mass
- 270.08518617
Names & identifiers
- Preferred name
- 1,1'-Methylenebis(5-oxo-DL-proline)
- IUPAC
- 1-[(2-carboxy-5-oxopyrrolidin-1-yl)methyl]-5-oxopyrrolidine-2-carboxylic acid
- English name
- 1,1'-methylenebis(5-oxo-DL-proline)
- Molecular formula
- C11H14N2O6
- Molecular weight
- 270.24
Names & synonyms
55780-25-116473-66-81,1'-Methylenebis(5-oxo-DL-proline)EINECS 259-818-3EINECS 240-530-11,1'-Methylenebis(5-L-oxoproline)1-[(2-carboxy-5-oxopyrrolidin-1-yl)methyl]-5-oxopyrrolidine-2-carboxylic acid1,1/'-methylenebis(5-L-oxoproline)XAYYGTJLXVXLMB-UHFFFAOYSA-NDTXSID801376127DL-Proline, 1,1a(2)-methylenebis[5-oxo-NS00052186
Show more names
(±)-1,1'-methylenebis(5-oxoproline)Proline, 1,1'-methylenebis[5-oxo- (9CI)
Database identifiers
- CAS
16473-66-8、55780-25-1- PubChem CID
- 86007
- DTXSID
DTXSID801376127- EC Number
- 240-530-1、259-818-3
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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