Phomarosine C
AlkaPlorer ID: AK147304
Synonym: None
IUPAC Name: methyl 3-(4-hydroxyphenyl)-2-[(3-methyl-2-oxobutanoyl)amino]prop-2-enoate
Structure
SMILES: COC(=O)C(=CC1=CC=C(O)C=C1)NC(=O)C(=O)C(C)C
InChI: InChI=1S/C15H17NO5/c1-9(2)13(18)14(19)16-12(15(20)21-3)8-10-4-6-11(17)7-5-10/h4-9,17H,1-3H3,(H,16,19)
InChIKey: SPJBROGNNHNGFF-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phoma herbarum | Phoma | Didymellaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 291.30300000000005
TPSA？: 92.7
MolLogP？: 1.2473999999999998
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|