Rhodopeptin B5
AlkaPlorer ID: AK030521
Synonym: None
IUPAC Name: (3S,6S,13R)-6-(4-aminobutyl)-13-(10-methylundecyl)-3-propan-2-yl-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone
Structure
SMILES: CC(C)CCCCCCCCC[C@@H]1CC(O)=NCC(O)=N[C@@H](CCCCN)C(O)=N[C@@H](C(C)C)C(O)=N1
InChI: InChI=1S/C28H53N5O4/c1-20(2)14-10-8-6-5-7-9-11-15-22-18-24(34)30-19-25(35)32-23(16-12-13-17-29)27(36)33-26(21(3)4)28(37)31-22/h20-23,26H,5-19,29H2,1-4H3,(H,30,34)(H,31,37)(H,32,35)(H,33,36)/t22-,23+,26+/m1/s1
InChIKey: CQVSTNLAGJAEKO-UMFSSWHCSA-N
Reference
PubChem CID: 139588031
LOTUS: LTS0135433
SuperNatural Ⅲ: SN0053164-02
{NPAtlas: NPA017714
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Rhodococcus | Coccidae | Hemiptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 523.7630000000003
TPSA？: 156.38
MolLogP？: 6.273800000000005
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|