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2V4

Summary
Name:rabelomycin
Synonyms:(3R)-3,6,8-trihydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione
Formula:C19 H14 O6
Formal charge:0
Formula weight:338.311 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(3R)-3,6,8-trihydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione
OpenEye OEToolkits1.7.6(3R)-3-methyl-3,6,8-tris(oxidanyl)-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C2c4c(C(=O)c3c1C(=O)CC(O)(C)Cc1cc(O)c23)cccc4O
InChIInChI1.03InChI=1S/C19H14O6/c1-19(25)6-8-5-11(21)15-16(13(8)12(22)7-19)17(23)9-3-2-4-10(20)14(9)18(15)24/h2-5,20-21,25H,6-7H2,1H3/t19-/m1/s1
InChIKeyInChI1.03JJOLHRYZQSDLSA-LJQANCHMSA-N
SMILES_CANONICALCACTVS3.385C[C@]1(O)CC(=O)c2c(C1)cc(O)c3C(=O)c4c(O)cccc4C(=O)c23
SMILESCACTVS3.385C[C]1(O)CC(=O)c2c(C1)cc(O)c3C(=O)c4c(O)cccc4C(=O)c23
SMILES_CANONICALOpenEye OEToolkits1.7.6C[C@]1(Cc2cc(c3c(c2C(=O)C1)C(=O)c4cccc(c4C3=O)O)O)O
SMILESOpenEye OEToolkits1.7.6CC1(Cc2cc(c3c(c2C(=O)C1)C(=O)c4cccc(c4C3=O)O)O)O

218853

PDB entries from 2024-04-24

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