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Name:C2-MPAlc
PubChem ID:3006288
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14O5/c1-6-8-5-17-12(15)9(8)10(14)7(3-4-13)11(6)16-2/h13-14H,3-5H2,1-2H3
SMILES:OCCc1c(O)c2C(=O)OCc2c(c1OC)C

Properties:
Formula:C12H14O5Atoms:17
Molecular Weight:238.237Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:0.9144
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1(3H)-Isobenzofuranone, 7-hydroxy-6-(2-hydroxyethyl)-5-methoxy-4-methyl-
7-hydroxy-6-(2-hydroxyethyl)-5-methoxy-4-methyl-3H-2-benzofuran-1-one
AC1MHKB9
AIDS-177239
AIDS177239
C2-MPAlc
CHEBI:590494
CHEMBL504308
CID3006288