Rhodopeptin C1
AlkaPlorer ID: AK021116
Synonym: None
IUPAC Name: (3S,6S,13R)-6-(3-aminopropyl)-13-(7-methylnonyl)-3-propan-2-yl-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone
Structure
SMILES: CCC(C)CCCCCC[C@@H]1CC(O)=NCC(O)=N[C@@H](CCCN)C(O)=N[C@@H](C(C)C)C(O)=N1
InChI: InChI=1S/C25H47N5O4/c1-5-18(4)11-8-6-7-9-12-19-15-21(31)27-16-22(32)29-20(13-10-14-26)24(33)30-23(17(2)3)25(34)28-19/h17-20,23H,5-16,26H2,1-4H3,(H,27,31)(H,28,34)(H,29,32)(H,30,33)/t18?,19-,20+,23+/m1/s1
InChIKey: BCORRXOGBNOQQU-KOUBEBKOSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Rhodococcus | Coccidae | Hemiptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 481.6820000000002
TPSA？: 156.38
MolLogP？: 5.103500000000003
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|