Molecule

Penilumamide D

AlkaPlorer ID: AK309602

Synonym: None

IUPAC Name: N-[1-(2-carbamoylanilino)-1-oxopropan-2-yl]-1,3-dimethyl-2,4-dioxopteridine-6-carboxamide

Structure

SMILES: CC(N=C(O)C1=CN=C2C(=N1)C(=O)N(C)C(=O)N2C)C(O)=NC1=CC=CC=C1C(=N)O

InChI: InChI=1S/C19H19N7O5/c1-9(16(28)24-11-7-5-4-6-10(11)14(20)27)22-17(29)12-8-21-15-13(23-12)18(30)26(3)19(31)25(15)2/h4-9H,1-3H3,(H2,20,27)(H,22,29)(H,24,28)

InChIKey: IQOHPUBEUCHHAI-UHFFFAOYSA-N

Reference

Lumazine Peptides Penilumamides B–D and the Cyclic Pentapeptide Asperpeptide A from a Gorgonian-Derived <i>Aspergillus</i> sp. Fungus

PubChem CID: 163064041

LOTUS: LTS0016557

COCONUT: CNP0354636.1

Source

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

Properties Information

Molecule Weight: 425.4050000000001

TPSA？: 179.04

MolLogP？: 0.8918700000000002

Number of H-Donors: 4

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi