1,1'-(2,5-Dihydroxy-1,4-cyclohexanediyl)bis[3-methyl-2,5-piperazinedione]
AlkaPlorer ID: AK170787
Synonym: None
IUPAC Name: 1-[2,5-dihydroxy-4-(3-methyl-2,5-dioxopiperazin-1-yl)cyclohexyl]-3-methylpiperazine-2,5-dione
Structure
SMILES: CC1NC(=O)CN(C2CC(O)C(N3CC(=O)NC(C)C3=O)CC2O)C1=O
InChI: InChI=1S/C16H24N4O6/c1-7-15(25)19(5-13(23)17-7)9-3-12(22)10(4-11(9)21)20-6-14(24)18-8(2)16(20)26/h7-12,21-22H,3-6H2,1-2H3,(H,17,23)(H,18,24)
InChIKey: WYMFWFGGRMNJEA-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Pentaceraster | Oreasteridae | Valvatida | Asteroidea | Echinodermata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 368.39000000000016
TPSA？: 139.28000000000003
MolLogP？: -3.0669999999999944
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|