Molecule

Penilumamide G

AlkaPlorer ID: AK323093

Synonym: None

IUPAC Name: 2-[[(2S)-2-[(1,3-dimethyl-2,4-dioxopteridine-6-carbonyl)amino]propanoyl]amino]benzoic acid

Structure

SMILES: C[C@H](NC(=O)C1=CN=C2C(=N1)C(=O)N(C)C(=O)N2C)C(=O)NC1=CC=CC=C1C(=O)O

InChI: InChI=1S/C19H18N6O6/c1-9(15(26)23-11-7-5-4-6-10(11)18(29)30)21-16(27)12-8-20-14-13(22-12)17(28)25(3)19(31)24(14)2/h4-9H,1-3H3,(H,21,27)(H,23,26)(H,29,30)/t9-/m0/s1

InChIKey: TXBKQFKAVRJHRT-VIFPVBQESA-N

Reference

Antibacterial and NF-κB Inhibitory Lumazine Peptides, Aspochalasin, γ-Butyrolactone Derivatives, and Cyclic Peptides from a Hawaiian <i>Aspergillus flavipes</i>

PubChem CID: 156581103

NPASS: NPC480302

{

NPAtlas: NPA029792

Source

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

Properties Information

Molecule Weight: 426.3890000000001

TPSA？: 165.27999999999997

MolLogP？: -0.5175999999999981

Number of H-Donors: 3

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi
Homo sapiens	A2780	Activity	None	None	10.1021/acs.jnatprod.0c00344