104187-49-7
AlkaPlorer ID: AK011033
Synonym: None
IUPAC Name: (3S,6S)-3-[(2R)-butan-2-yl]-1,4-dihydroxy-6-propan-2-ylpiperazine-2,5-dione
Structure
SMILES: CC[C@@H](C)[C@H]1C(=O)N(O)[C@@H](C(C)C)C(=O)N1O
InChI: InChI=1S/C11H20N2O4/c1-5-7(4)9-11(15)12(16)8(6(2)3)10(14)13(9)17/h6-9,16-17H,5H2,1-4H3/t7-,8+,9+/m1/s1
InChIKey: HDDPDGAEWFESMF-VGMNWLOBSA-N
Reference
Isolation of some new 3,6-dialkyl-1,4-dihydroxypiperazine-2,5-diones from Aspergillus terreus
PubChem CID: 97548512
LOTUS: LTS0114882
SuperNatural Ⅲ: SN0122381-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus terreus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 244.291
TPSA？: 81.08000000000001
MolLogP？: 0.8748999999999998
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|