| Identification | Back Directory | [Name]
2,3-Piperazinedicarboxylic acid, 1-(2-phenanthrenylcarbonyl)- | [CAS]
1202172-03-9 | [Synonyms]
2,3-Piperazinedicarboxylic acid, 1-(2-phenanthrenylcarbonyl)- | [Molecular Formula]
C21H18N2O5 | [MOL File]
1202172-03-9.mol | [Molecular Weight]
378.38 |
| Hazard Information | Back Directory | [Definition]
ChEBI:(2R,3S)-PPDA is a 1-(phenanthren-2-ylcarbonyl)piperazine-2,3-dicarboxylic acid that has 2R,3S-configuration. It has a role as a NMDA receptor antagonist. It is an enantiomer of a (2S,3R)-PPDA. |
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