Asperopiperazine A

AlkaPlorer ID: AK000513

Synonym: None

IUPAC Name: (3S,6S)-1-acetyl-6-benzyl-4-methyl-3-(2-methylpropyl)piperazine-2,5-dione

Structure

SMILES: CC(C)C[C@H]1C(=O)N([C@H](C(=O)N1C)CC2=CC=CC=C2)C(=O)C

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InChI: InChI=1S/C18H24N2O3/c1-12(2)10-15-18(23)20(13(3)21)16(17(22)19(15)4)11-14-8-6-5-7-9-14/h5-9,12,15-16H,10-11H2,1-4H3/t15-,16-/m0/s1

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InChIKey: GLKIOWJKYVUUCG-HOTGVXAUSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aspergillus sp. Aspergillus Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 316.40100000000007

TPSA: 57.690000000000005

MolLogP: 1.8594999999999997

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information