Arglecin
AlkaPlorer ID: AK027474
Synonym: [3-[1,6-Dihydro-5-(2-methylpropyl)-6-oxopyrazinyl]propyl]guanidine
IUPAC Name: 2-[3-[5-(2-methylpropyl)-6-oxo-1H-pyrazin-2-yl]propyl]guanidine
Structure
SMILES: CC(C)CC1=NC=C(CCCNC(=N)N)NC1=O
InChI: InChI=1S/C12H21N5O/c1-8(2)6-10-11(18)17-9(7-16-10)4-3-5-15-12(13)14/h7-8H,3-6H2,1-2H3,(H,17,18)(H4,13,14,15)
InChIKey: XWDWASFZARPWPR-UHFFFAOYSA-N
Reference
ARGLECIN, A NEW MICROBIAL METABOLITE ISOLATION AND CHEMICAL STRUCTURE
PubChem CID: 193170
CAS: 34098-41-4
COCONUT: CNP0313799
{NPAtlas: NPA011039
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
| Streptomyces toxytricini | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 251.334
TPSA？: 107.65
MolLogP？: 0.3840700000000008
Number of H-Donors: 4
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|