Odobromoamide
AlkaPlorer ID: AK082591
Synonym: None
IUPAC Name: (3S,6S,9S,12S,13R,16S,19S)-13-(5-bromopent-4-ynyl)-6-[(2S)-butan-2-yl]-7,12,17-trimethyl-3,9,16-tri(propan-2-yl)-4,14-dioxa-1,7,10,17-tetrazabicyclo[17.3.0]docosane-2,5,8,11,15,18-hexone
Structure
SMILES: CC[C@H](C)[C@H]1C(=O)O[C@@H](C(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C(C)C)C(=O)O[C@H](CCCC#CBr)[C@H](C)C(=O)N[C@@H](C(C)C)C(=O)N1C
InChI: InChI=1S/C37H59BrN4O8/c1-12-24(8)30-37(48)50-31(23(6)7)35(46)42-20-16-17-26(42)33(44)40(10)29(22(4)5)36(47)49-27(18-14-13-15-19-38)25(9)32(43)39-28(21(2)3)34(45)41(30)11/h21-31H,12-14,16-18,20H2,1-11H3,(H,39,43)/t24-,25-,26-,27+,28-,29-,30-,31-/m0/s1
InChIKey: YNTOPNDYIXSONG-AVCHBABLSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Okeania | Oscillatoriaceae | Oscillatoriales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 767.8030000000001
TPSA？: 142.63000000000002
MolLogP？: 4.129700000000004
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|