Rhodopeptin C4
AlkaPlorer ID: AK030619
Synonym: None
IUPAC Name: (3S,6S,13R)-6-(3-aminopropyl)-13-(9-methylundecyl)-3-propan-2-yl-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone
Structure
SMILES: CCC(C)CCCCCCCC[C@@H]1CC(O)=NCC(O)=N[C@@H](CCCN)C(O)=N[C@@H](C(C)C)C(O)=N1
InChI: InChI=1S/C27H51N5O4/c1-5-20(4)13-10-8-6-7-9-11-14-21-17-23(33)29-18-24(34)31-22(15-12-16-28)26(35)32-25(19(2)3)27(36)30-21/h19-22,25H,5-18,28H2,1-4H3,(H,29,33)(H,30,36)(H,31,34)(H,32,35)/t20?,21-,22+,25+/m1/s1
InChIKey: SQSJOUYJBHDMLJ-AVRPPCKLSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Rhodococcus | Coccidae | Hemiptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 509.7360000000003
TPSA？: 156.38
MolLogP？: 5.883700000000004
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|