Haprolid
AlkaPlorer ID: AK104771
Synonym: None
IUPAC Name: (3R,9S,13Z,17R,20S)-9-benzyl-17-[(4R)-4-methoxypentyl]-4,7,14-trimethyl-3-(2-methylpropyl)-18-oxa-1,4,7,10-tetrazabicyclo[18.3.0]tricos-13-ene-2,5,8,11,19-pentone
Structure
SMILES: CO[C@H](C)CCC[C@@H]1CC/C(C)=C\CC(O)=N[C@@H](CC2=CC=CC=C2)C(=O)N(C)CC(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O1
InChI: InChI=1S/C38H58N4O7/c1-26(2)23-33-37(46)42-22-12-17-32(42)38(47)49-30(16-11-13-28(4)48-7)20-18-27(3)19-21-34(43)39-31(24-29-14-9-8-10-15-29)36(45)40(5)25-35(44)41(33)6/h8-10,14-15,19,26,28,30-33H,11-13,16-18,20-25H2,1-7H3,(H,39,43)/b27-19-/t28-,30-,31+,32+,33-/m1/s1
InChIKey: SIERHPRPABJVTC-KOHWWRMWSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Byssovorax cruenta | Byssovorax | Polyangiaceae | Polyangiales | None | Myxococcota | None | Bacteria |
Properties Information
Molecule Weight: 682.903
TPSA？: 129.04999999999998
MolLogP？: 5.123900000000005
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|