JBIR-56
AlkaPlorer ID: AK043394
Synonym: None
IUPAC Name: (2S)-2-[[2-[(2-ethyl-6-oxo-5-propan-2-yl-1H-pyrazine-3-carbonyl)amino]-4-methylpentanoyl]amino]propanoic acid
Structure
SMILES: CCC1=C(C(O)=NC(CC(C)C)C(O)=N[C@@H](C)C(=O)O)N=C(C(C)C)C(=O)N1
InChI: InChI=1S/C19H30N4O5/c1-7-12-15(23-14(10(4)5)17(25)21-12)18(26)22-13(8-9(2)3)16(24)20-11(6)19(27)28/h9-11,13H,7-8H2,1-6H3,(H,20,24)(H,21,25)(H,22,26)(H,27,28)/t11-,13?/m0/s1
InChIKey: XNVDHFYDNXAOFB-AMGKYWFPSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 394.4720000000001
TPSA？: 148.23
MolLogP？: 2.6046000000000005
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|