Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:113561
PubChem ID:44269210
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/t7-,8?,9+,11-/m1/s1
SMILES:O[C@H]1C(O)[C@H](O[C@H]1[n+]1cccc(c1)C(=O)N)COP(=O)(O)[O-]

Properties:
Formula:C11H15N2O8PAtoms:22
Molecular Weight:334.219Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:4
logP:-1.06
Targets:
Synonyms:
CHEBI:113561