126453-07-4
126453-07-4
Chemical Structure
(R)-CPP
- CAS No.: 126453-07-4
- Formula:C8H17N2O5P
- Molecular Weight:252.20
IUPAC Name: (R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid
InChIKey: CUVGUPIVTLGRGI-SSDOTTSWSA-N
SMILES: O=C([C@@H]1NCCN(CCCP(O)(O)=O)C1)O
Biological Activity: (R)-CPP is a highly potent NMDA receptor antagonist[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(R)-CPP | 95.20% | (R)-CPP is a highly potent NMDA receptor antagonist. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-100797(RS)-CPP -
Similarity Score 0.78
HY-107718Midafotel -
Similarity Score 0.73
HY-107699PPPA -
Similarity Score 0.61
HY-105450GPI-3000 -
Similarity Score 0.61
HY-W4603153,3'-Piperazine-1,4-diyldipropanoic acid -
Similarity Score 0.59
HY-W726767DO2A -
Similarity Score 0.59
HY-101353LY 235959 -
Similarity Score 0.59
HY-124204LY 274614 -
Similarity Score 0.59
HY-B2186RPiperazine adipate (Standard) -
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