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Name:CHEBI:113750
PubChem ID:44269305
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12N2O5S/c10-8(15)3-2-17-9(11-3)7-6(14)5(13)4(1-12)16-7/h2,4-7,12-14H,1H2,(H2,10,15)/t4?,5-,6-,7?/m0/s1
SMILES:OCC1OC([C@H]([C@H]1O)O)c1scc(n1)C(=O)N

Properties:
Formula:C9H12N2O5SAtoms:17
Molecular Weight:260.267Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:4
logP:-0.9037
Targets:
Synonyms:
CHEBI:113750