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Drug Details

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Name:CHEBI:127672
PubChem ID:4324257
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H14NO5P/c9-7(10)6-3-5(1-2-8-6)4-14(11,12)13/h5-6,8H,1-4H2,(H,9,10)(H2,11,12,13)
SMILES:OC(=O)C1NCCC(C1)CP(=O)(O)O

Properties:
Formula:C7H14NO5PAtoms:14
Molecular Weight:223.164Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:-0.0543
Targets:
Synonyms:
4-(phosphonomethyl)piperidine-2-carboxylic acid
AC1N8SPX
AKOS005066562
CHEBI:127672
CID4324257