Penilumamide B; S-Oxide
AlkaPlorer ID: AK309601
Synonym: Penilumamide A
IUPAC Name: methyl 2-[[2-[(1,3-dimethyl-2,4-dioxopteridine-6-carbonyl)amino]-4-methylsulfinylbutanoyl]amino]benzoate
Structure
SMILES: COC(=O)C1=C(NC(=O)C(CCS(C)=O)NC(=O)C2=NC3=C(N=C2)N(C)C(=O)N(C)C3=O)C=CC=C1
InChI: InChI=1S/C22H24N6O7S/c1-27-17-16(20(31)28(2)22(27)33)24-15(11-23-17)19(30)26-14(9-10-36(4)34)18(29)25-13-8-6-5-7-12(13)21(32)35-3/h5-8,11,14H,9-10H2,1-4H3,(H,25,29)(H,26,30)
InChIKey: HBYOXRNNWKRVRJ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium sp. | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 516.5360000000003
TPSA？: 171.35
MolLogP？: -0.6804999999999974
Number of H-Donors: 2
Number of H-Acceptors: 11
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|