(2R,4S)-4-(3-phosphonopropyl)-2-piperidinecarboxylic acid
(2R,4S)-4-(3-phosphonopropyl)piperidine-2-carboxylic acid
Molecular Identity
(2R,4S)-4-(3-phosphonopropyl)-2-piperidinecarboxylic acid
(2R,4S)-4-(3-phosphonopropyl)piperidine-2-carboxylic acid
PubChem CID: 10422256
2D Structure
Properties
C9H18NO5P
Molecular Formula
251.22
Molecular Weight
g/mol
251.0923
Exact Mass
Da
-3.2
XLogP
Drug-like (Lipinski: < 5)
107
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
290
Complexity
SMILES
Canonical SMILES
SMILES: C1CNC(CC1CCCP(=O)(O)O)C(=O)OIsomeric SMILES
SMILES: C1CN[C@H](C[C@H]1CCCP(=O)(O)O)C(=O)OSynonyms(20)
(2r,4s)-4-(3-phosphonopropyl)-2-piperidinecarboxylic acidRefChem:905851PPPA113190-92-4(2R,4S)-4-(3-phosphonopropyl)piperidine-2-carboxylic acid(2R*,4S*)-4-(3-PHOSPHONOPROPYL)-2-PIPERIDINECARBOXYLIC ACID2-Piperidinecarboxylic acid, 4-(3-phosphonopropyl)-, cis-LY 257883; LY-257883; LY257883CHEMBL68517orb1704210SCHEMBL9808337DTXSID00439674GLXC-27011AKOS040745308DA-77022
Data from PubChem (NCBI)
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Molecular Structure
(2R,4S)-4-(3-phosphonopropyl)-2-piperidinecarboxylic acid
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Drug Network
Trials and conditions connected to (2R,4S)-4-(3-phosphonopropyl)-2-piperidinecarboxylic acid
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