Resorcinomycin B
AlkaPlorer ID: AK028347
Synonym: None
IUPAC Name: 2-[[(2S)-2-(diaminomethylideneamino)-2-(4-ethyl-3,5-dihydroxyphenyl)acetyl]amino]acetic acid
Structure
SMILES: CCC1=C(O)C=C([C@H](NC(=N)N)C(O)=NCC(=O)O)C=C1O
InChI: InChI=1S/C13H18N4O5/c1-2-7-8(18)3-6(4-9(7)19)11(17-13(14)15)12(22)16-5-10(20)21/h3-4,11,18-19H,2,5H2,1H3,(H,16,22)(H,20,21)(H4,14,15,17)/t11-/m0/s1
InChIKey: SYZOREHQSLMKDW-NSHDSACASA-N
Reference
Isolation and characterization of new antibiotics resorcinomycins A and B.
PubChem CID: 127503
CAS: 100234-69-3
LOTUS: LTS0249456
SuperNatural Ⅲ: SN0359105-01
{NPAtlas: NPA020750
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces hiroshimensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 310.31
TPSA？: 172.24999999999997
MolLogP？: 0.22547
Number of H-Donors: 7
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|