(2S)-4-Carbamoyl-2-[(3-hydroxyquinolin-2-yl)formamido]butanoic acid
AlkaPlorer ID: AK040927
Synonym: None
IUPAC Name: (2S)-5-amino-2-[(3-hydroxyquinoline-2-carbonyl)amino]-5-oxopentanoic acid
Structure
SMILES: N=C(O)CC[C@H](NC(=O)C1=NC2=CC=CC=C2C=C1O)C(=O)O
InChI: InChI=1S/C15H15N3O5/c16-12(20)6-5-10(15(22)23)18-14(21)13-11(19)7-8-3-1-2-4-9(8)17-13/h1-4,7,10,19H,5-6H2,(H2,16,20)(H,18,21)(H,22,23)/t10-/m0/s1
InChIKey: SUYSEAZIUVYHDG-JTQLQIEISA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces cyaneofuscatus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 317.30100000000004
TPSA？: 143.6
MolLogP？: 1.43887
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|