Nigerpiperazine A

AlkaPlorer ID: AK000206

Synonym: None

IUPAC Name: 2-[4-[3-[[(2R,5S)-5-benzyl-3,6-dioxopiperazin-2-yl]methyl]indol-1-yl]-2-oxopyrrolidin-1-yl]acetamide

Structure

SMILES: C1C(CN(C1=O)CC(=O)N)N2C=C(C3=CC=CC=C32)C[C@@H]4C(=O)N[C@H](C(=O)N4)CC5=CC=CC=C5

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InChI: InChI=1S/C26H27N5O4/c27-23(32)15-30-14-18(12-24(30)33)31-13-17(19-8-4-5-9-22(19)31)11-21-26(35)28-20(25(34)29-21)10-16-6-2-1-3-7-16/h1-9,13,18,20-21H,10-12,14-15H2,(H2,27,32)(H,28,35)(H,29,34)/t18?,20-,21+/m0/s1

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InChIKey: JWWWRYJBLFJILY-QYAPWVIVSA-N

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Source

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

Properties Information

Molecule Weight: 473.53300000000024

TPSA: 126.53

MolLogP: 0.6684000000000019

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information