Ficellomycin
AlkaPlorer ID: AK298332
Synonym: 2-[4-[(Aminoiminomethyl)amino]-1-azabicyclo[3.1.0]hex-2-yl]-N-valylglycine, U 47929, Antibiotic U 47929
IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-2-[4-(diaminomethylideneamino)-1-azabicyclo[3.1.0]hexan-2-yl]acetic acid
Structure
SMILES: CC(C)C(N)C(O)=NC(C(=O)O)C1CC(NC(=N)N)C2CN21
InChI: InChI=1S/C13H24N6O3/c1-5(2)9(14)11(20)18-10(12(21)22)7-3-6(17-13(15)16)8-4-19(7)8/h5-10H,3-4,14H2,1-2H3,(H,18,20)(H,21,22)(H4,15,16,17)
InChIKey: DGIHWRUPUISVIZ-UHFFFAOYSA-N
Reference
Structure elucidation of ficellomycin.
PubChem CID: 151592
CAS: 59458-27-4
LOTUS: LTS0180757
COCONUT: CNP0162895.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces ficellus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 312.3740000000001
TPSA？: 160.82000000000002
MolLogP？: -1.312429999999997
Number of H-Donors: 6
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|