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Name:CHEMBL380805
PubChem ID:10914063
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N4O8/c11-5(9(18)19)3-12-4-6(14(21)22)8(17)13(10(12)20)2-1-7(15)16/h4-5H,1-3,11H2,(H,15,16)(H,18,19)/t5-/m0/s1
SMILES:OC(=O)CCn1c(=O)c(cn(c1=O)C[C@@H](C(=O)O)N)[N+](=O)[O-]

Properties:
Formula:C10H12N4O8Atoms:22
Molecular Weight:316.224Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:-0.9717
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATBindingDB-shows
Synonyms:
3-[3-[(2S)-2-amino-2-carboxy-ethyl]-5-nitro-2,6-dioxo-pyrimidin-1-yl]propa
CHEBI:433062
CHEMBL380805
CID10914063