213817-92-6
AlkaPlorer ID: AK015918
Synonym: '', '2,3-Dihydrodysamide C', '70359-79-4', '(-)-Dysamide I', 'Dysamide I'
IUPAC Name: (3S,6E)-1,4-dimethyl-3-[(2S)-3,3,3-trichloro-2-methylpropyl]-6-[(2S)-3,3,3-trichloro-2-methylpropylidene]piperazine-2,5-dione
Structure
SMILES: C[C@@H](/C=C1\C(=O)N(C)[C@@H](C[C@H](C)C(Cl)(Cl)Cl)C(=O)N1C)C(Cl)(Cl)Cl
InChI: InChI=1S/C14H18Cl6N2O2/c1-7(13(15,16)17)5-9-11(23)22(4)10(12(24)21(9)3)6-8(2)14(18,19)20/h5,7-8,10H,6H2,1-4H3/b9-5+/t7-,8-,10-/m0/s1
InChIKey: XJCMCNILUZGERI-QLRJEXERSA-N
Reference
New Chlorinated Metabolites from the Tropical Marine Sponge Dysidea herbacea
PubChem CID: 15344842
LOTUS: LTS0237116
SuperNatural Ⅲ: SN0431573-01
NPASS: NPC10421
Source
Properties Information
Molecule Weight: 459.028
TPSA?: 40.620000000000005
MolLogP?: 4.572000000000004
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 1
Activities Information
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