biphenomycin b
AlkaPlorer ID: AK026506
Synonym: 'Biphenomycin B'
IUPAC Name: (8S,11S,14S)-14-amino-11-[(2R)-3-amino-2-hydroxypropyl]-5,17-dihydroxy-10,13-dioxo-9,12-diazatricyclo[14.3.1.12,6]henicosa-1(20),2(21),3,5,16,18-hexaene-8-carboxylic acid
Structure
SMILES: NC[C@H](O)C[C@@H]1N=C(O)[C@@H](N)CC2=CC(=CC=C2O)C2=CC=C(O)C(=C2)C[C@@H](C(=O)O)N=C1O
InChI: InChI=1S/C23H28N4O7/c24-10-15(28)9-17-22(32)27-18(23(33)34)8-14-6-12(2-4-20(14)30)11-1-3-19(29)13(5-11)7-16(25)21(31)26-17/h1-6,15-18,28-30H,7-10,24-25H2,(H,26,31)(H,27,32)(H,33,34)/t15-,16+,17+,18+/m1/s1
InChIKey: OXLPMCIPYGNLJD-OWSLCNJRSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces griseorubiginosus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 472.4980000000002
TPSA？: 215.20999999999995
MolLogP？: 0.6351999999999998
Number of H-Donors: 8
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|