Ficellomycin
AlkaPlorer ID: AK327119
Synonym: None
IUPAC Name: (2S)-2-[(2-amino-3-methylbutanoyl)amino]-2-[(2S,4S,5R)-4-(diaminomethylideneamino)-1-azabicyclo[3.1.0]hexan-2-yl]acetic acid
Structure
SMILES: CC(C)C(N)C(O)=N[C@H](C(=O)O)[C@@H]1C[C@H](NC(=N)N)[C@H]2CN21
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)/t6-,7-,8+,9?,10-,19?/m0/s1
InChIKey: DGIHWRUPUISVIZ-WGNILSTHSA-N
Reference
Structure elucidation of ficellomycin.
PubChem CID: 146684611
LOTUS: LTS0111639
{NPAtlas: NPA028481
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 |
|---|