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Name:3-((N-(Aminocarbonyl)-N-hydroxyamino)methyl)-6-phenoxychromene
PubChem ID:131820
Pathway:-
InChI:InChI=1/C17H16N2O4/c18-17(20)19(21)10-12-8-13-9-15(6-7-16(13)22-11-12)23-14-4-2-1-3-5-14/h1-9,21H,10-11H2,(H2,18,20)/f/h18H2
SMILES:c1ccc(cc1)Oc1ccc2c(C=C(CN(C(N)=O)O)CO2)c1

Properties:
Formula:C17H16N2O4Atoms:23
Molecular Weight:312.32Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.7249
Targets:
Synonyms:
1-hydroxy-1-[(6-phenoxy-2H-chromen-3-yl)methyl]urea
134822-78-9
3-((N-(Aminocarbonyl)-N-hydroxyamino)methyl)-6-phenoxychromene
3-Acha-phoc
AC1L2ZUZ
CGS 23885
CGS-23885
CHEBI:297310
CHEMBL116719
CID131820
Urea, N-hydroxy-N-((6-phenoxy-2H-1-benzopyran-3-yl)methyl)-