JBIR-57
AlkaPlorer ID: AK040105
Synonym: None
IUPAC Name: (2S)-2-[[(2R)-4-methyl-2-[(2-methyl-6-oxo-5-propan-2-yl-1H-pyrazine-3-carbonyl)amino]pentanoyl]amino]propanoic acid
Structure
SMILES: CC1=C(C(O)=N[C@H](CC(C)C)C(O)=N[C@@H](C)C(=O)O)N=C(C(C)C)C(=O)N1
InChI: InChI=1S/C18H28N4O5/c1-8(2)7-12(15(23)20-11(6)18(26)27)21-17(25)14-10(5)19-16(24)13(22-14)9(3)4/h8-9,11-12H,7H2,1-6H3,(H,19,24)(H,20,23)(H,21,25)(H,26,27)/t11-,12+/m0/s1
InChIKey: UWRBCOGQVDTYGV-NWDGAFQWSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 380.4450000000001
TPSA？: 148.23
MolLogP？: 2.35062
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|