N-(2-Aminopropanoyl)benzeneacetamide; (ξ)-form
AlkaPlorer ID: AK287363
Synonym: None
IUPAC Name: 2-amino-N-(2-phenylacetyl)propanamide
Structure
SMILES: CC(N)C(=O)N=C(O)CC1=CC=CC=C1
InChI: InChI=1S/C11H14N2O2/c1-8(12)11(15)13-10(14)7-9-5-3-2-4-6-9/h2-6,8H,7,12H2,1H3,(H,13,14,15)
InChIKey: KMEZBBGZNTXXSG-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. H7667 | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 206.245
TPSA？: 75.68
MolLogP？: 1.0593999999999997
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|