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Name:AC1MR5D3
PubChem ID:3512637
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-6,13,17-19H,7H2,1H3
SMILES:COc1cc(ccc1O)C1CC(=O)c2c(O1)cc(cc2O)O

Properties:
Formula:C16H14O6Atoms:22
Molecular Weight:302.279Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:2.5185
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3'-Methyl eriodictyol
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
AC1MR5D3
ACon1_000195
BRD-A52154940-001-01-0
CHEBI:519441
CID3512637
MEGxp0_000571
MLS000876962
MolPort-001-740-728
NCGC00180792-01
SMR000440598
ST50331534
ST5331534