15-18
AlkaPlorer ID: AK003569
Synonym: '', 'Aeruginosamide C'
IUPAC Name: methyl 2-[(1R)-2-methyl-1-[[(2S)-1-[(2S)-2-[[(2S)-2-(2-methylbut-3-en-2-ylamino)-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]propyl]-1,3-thiazole-4-carboxylate
Structure
SMILES: C=CC(C)(C)N[C@@H](CC1=CC=CC=C1)C(O)=N[C@@H](CC1=CC=CC=C1)C(=O)N1CCC[C@H]1C(O)=N[C@@H](C1=NC(C(=O)OC)=CS1)C(C)C
InChI: InChI=1S/C37H47N5O5S/c1-7-37(4,5)41-27(21-25-15-10-8-11-16-25)32(43)38-28(22-26-17-12-9-13-18-26)35(45)42-20-14-19-30(42)33(44)40-31(24(2)3)34-39-29(23-48-34)36(46)47-6/h7-13,15-18,23-24,27-28,30-31,41H,1,14,19-22H2,2-6H3,(H,38,43)(H,40,44)/t27-,28-,30-,31+/m0/s1
InChIKey: VQKFDOYHMWYHTG-UOPKXQBNSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Chroococcaceae | Chroococcales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 673.8800000000002
TPSA？: 136.70999999999998
MolLogP？: 6.307600000000007
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|