Rhodopeptin C2
AlkaPlorer ID: AK030579
Synonym: None
IUPAC Name: (3S,6S,13R)-6-(3-aminopropyl)-3-butan-2-yl-13-(7-methylnonyl)-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)CC)C(O)=N1
InChI: InChI=1S/C26H49N5O4/c1-5-18(3)12-9-7-8-10-13-20-16-22(32)28-17-23(33)30-21(14-11-15-27)25(34)31-24(19(4)6-2)26(35)29-20/h18-21,24H,5-17,27H2,1-4H3,(H,28,32)(H,29,35)(H,30,33)(H,31,34)/t18?,19?,20-,21+,24+/m1/s1
InChIKey: ITBKUPNSNYDPST-FDAXIJCSSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Rhodococcus | Coccidae | Hemiptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 495.7090000000003
TPSA？: 156.38
MolLogP？: 5.493600000000003
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|