Pestalamide B
AlkaPlorer ID: AK065801
Synonym: None
IUPAC Name: (2S)-4-[(6-benzyl-4-oxo-1H-pyridine-3-carbonyl)amino]-2-methyl-4-oxobutanoic acid
Structure
SMILES: C[C@@H](CC(O)=NC(=O)C1=CNC(CC2=CC=CC=C2)=CC1=O)C(=O)O
InChI: InChI=1S/C18H18N2O5/c1-11(18(24)25)7-16(22)20-17(23)14-10-19-13(9-15(14)21)8-12-5-3-2-4-6-12/h2-6,9-11H,7-8H2,1H3,(H,19,21)(H,24,25)(H,20,22,23)/t11-/m0/s1
InChIKey: AKUZFSWMFGYDBI-NSHDSACASA-N
Source
Properties Information
Molecule Weight: 342.3510000000001
TPSA？: 119.82
MolLogP？: 2.1732
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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