(2R)-2-{[2-(3-Hydroxyquinolin-2-yl)-1,3-oxazol-4-yl]formamido}-3-sulfanylpropanoic acid
AlkaPlorer ID: AK036086
Synonym: None
IUPAC Name: (2R)-2-[[2-(3-hydroxyquinolin-2-yl)-1,3-oxazole-4-carbonyl]amino]-3-sulfanylpropanoic acid
Structure
SMILES: O=C(O)[C@H](CS)N=C(O)C1=COC(C2=NC3=CC=CC=C3C=C2O)=N1
InChI: InChI=1S/C16H13N3O5S/c20-12-5-8-3-1-2-4-9(8)17-13(12)15-19-10(6-24-15)14(21)18-11(7-25)16(22)23/h1-6,11,20,25H,7H2,(H,18,21)(H,22,23)/t11-/m0/s1
InChIKey: RBQMFLPOEYGTJP-NSHDSACASA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces cyaneofuscatus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 359.3630000000001
TPSA？: 129.04000000000002
MolLogP？: 2.283000000000001
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|