Argimycins PII
AlkaPlorer ID: AK026443
Synonym: 'Argimycin PI'
IUPAC Name: (2R)-2-acetamido-3-[(E,4Z)-4-cyclopenta[b]pyridin-5-ylidenebut-2-en-2-yl]sulfanylpropanoic acid
Structure
SMILES: CC(O)=N[C@@H](CS/C(C)=C/C=C1/C=CC2=NC=CC=C12)C(=O)O
InChI: InChI=1S/C17H18N2O3S/c1-11(23-10-16(17(21)22)19-12(2)20)5-6-13-7-8-15-14(13)4-3-9-18-15/h3-9,16H,10H2,1-2H3,(H,19,20)(H,21,22)/b11-5+,13-6-/t16-/m0/s1
InChIKey: RDOAILCTQUQNDX-KUPVZEOPSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces argillaceus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 330.4090000000001
TPSA？: 82.78
MolLogP？: 3.5584000000000016
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|