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Name:CHEMBL1288411
PubChem ID:52941387
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10N4O4/c8-5(7(14)15)1-4-2-11(10-9-4)3-6(12)13/h2,5H,1,3,8H2,(H,12,13)(H,14,15)/t5-/m0/s1
SMILES:OC(=O)Cn1nnc(c1)C[C@@H](C(=O)O)N

Properties:
Formula:C7H10N4O4Atoms:15
Molecular Weight:214.179Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:3
logP:-0.9826
Targets:
Synonyms:
CHEBI:814807
CHEMBL1288411