210356-27-7
AlkaPlorer ID: AK073905
Synonym: 'Dysamide M', '213817-96-0', '(-)-Dysamide M'
IUPAC Name: (3S,6E)-3-[(2S)-3,3-dichloro-2-methylpropyl]-6-[(2S)-3,3-dichloro-2-methylpropylidene]-1,4-dimethylpiperazine-2,5-dione
Structure
SMILES: C[C@@H](/C=C1\C(=O)N(C)[C@@H](C[C@H](C)C(Cl)Cl)C(=O)N1C)C(Cl)Cl
InChI: InChI=1S/C14H20Cl4N2O2/c1-7(11(15)16)5-9-13(21)20(4)10(14(22)19(9)3)6-8(2)12(17)18/h5,7-8,10-12H,6H2,1-4H3/b9-5+/t7-,8-,10-/m0/s1
InChIKey: HPESIQPIRSOIDD-QLRJEXERSA-N
Reference
New Chlorinated Metabolites from the Tropical Marine Sponge Dysidea herbacea
PubChem CID: 15344843
LOTUS: LTS0056487
SuperNatural Ⅲ: SN0131721-01
NPASS: NPC154323
Source
Properties Information
Molecule Weight: 390.138
TPSA?: 40.620000000000005
MolLogP?: 3.439000000000002
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 1
Activities Information
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