2-[(2R,5S)-5-methyl-3,6-dioxopiperazin-2-yl]acetic acid
Basic information
- CAS
676363-90-9- Standard SMILES
C[C@@H]1NC(=O)[C@@H](CC(=O)O)NC1=O- InChIKey
RVLCUCVJZVRNDC-IUYQGCFVSA-N- Molecular formula
- C7H10N2O4
- Average molar mass
- 186.17 g/mol
Names & identifiers
- Preferred name
- 2-[(2R,5S)-5-methyl-3,6-dioxopiperazin-2-yl]acetic acid
- IUPAC
- 2-[(2R,5S)-5-methyl-3,6-dioxopiperazin-2-yl]acetic acid
- English name
- 2-Piperazineaceticacid,5-methyl-3,6-dioxo-,(2R,5S)-(9CI)
- Molecular formula
- C7H10N2O4
- Molecular weight
- 186.17
Names & synonyms
676363-90-92-[(2R,5S)-5-Methyl-3,6-dioxopiperazinyl]acetic acid2-[(2R,5S)-5-methyl-3,6-dioxopiperazin-2-yl]acetic acidAKOS006320208(2R,5S)-5-METHYL-3,6-DIOXOPIPERAZIN-2-YL]ACETIC ACID2-Piperazineacetic acid, 5-methyl-3,6-dioxo-, (2R,5S)-2-Piperazineaceticacid,5-methyl-3,6-dioxo-,(2R,5S)-(9CI)
Database identifiers
- CAS
676363-90-9
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 95.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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