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Name:L-AP4
PubChem ID:179394
Pathway:Show KEGG pathways
InChI:InChI=1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m0/s1
SMILES:OC(=O)[C@H](CCP(=O)(O)O)N

Properties:
Formula:C4H10NO5PAtoms:11
Molecular Weight:183.1Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:4
logP:-0.3336
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-amino-4-phosphonobutanoic acid
23052-81-5
A7929_SIGMA
AC1L456H
Bio-0870
CCG-37553
CHEBI:145058
CHEMBL33567
L-(+)-2-Amino-4-phosphonobutyric acid
L-AP-4
L-AP4
LS-46098
M01257
MolPort-002-514-399
NCGC00013365
NCGC00024468-01
NCGC00024468-02
NCI30079
NCIStruc1_000162
NCIStruc2_000128
NSC-30079
STOCK1N-26689
Tocris-0103