Pyralomicin 1d
AlkaPlorer ID: AK077203
Synonym: 'Pyralomicin 1d', 'Antibiotic MI 178-34F18B3'
IUPAC Name: 2,3,6-trichloro-5-hydroxy-8-methyl-1-[(1R,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]chromeno[2,3-b]pyrrol-4-one
Structure
SMILES: CC1=CC(Cl)=C(O)C2=C1OC1=C(C(Cl)=C(Cl)N1[C@@H]1C=C(CO)[C@@H](O)[C@H](O)[C@H]1O)C2=O
InChI: InChI=1S/C19H16Cl3NO7/c1-5-2-7(20)13(26)10-15(28)9-11(21)18(22)23(19(9)30-17(5)10)8-3-6(4-24)12(25)16(29)14(8)27/h2-3,8,12,14,16,24-27,29H,4H2,1H3/t8-,12-,14+,16+/m1/s1
InChIKey: UMYLEZLFZDFTNY-XCXRGEAOSA-N
Reference
Pyralomicins, Novel Antibiotics from Microtetraspora spiralis. II. Structure Determination.
PubChem CID: 10624437
LOTUS: LTS0084065
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nonomuraea spiralis | Nonomuraea | Streptosporangiaceae | Streptosporangiales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 476.69600000000014
TPSA？: 136.29000000000002
MolLogP？: 2.278020000000001
Number of H-Donors: 5
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|