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Name:CHEBI:113551
PubChem ID:44269203
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13N2O8PS/c10-8(14)3-2-21-9(11-3)7-6(13)5(12)4(19-7)1-18-20(15,16)17/h2,4-7,12-13H,1H2,(H2,10,14)(H2,15,16,17)/t4?,5-,6-,7?/m0/s1
SMILES:O[C@H]1[C@@H](O)C(OC1c1scc(n1)C(=O)N)COP(=O)(O)O

Properties:
Formula:C9H13N2O8PSAtoms:21
Molecular Weight:340.247Rotatable Bonds:5
H-bond Acceptors:11H-bond Donors:5
logP:-0.7867
Targets:
Synonyms:
CHEBI:113551