Sandarazol C
AlkaPlorer ID: AK328314
Synonym: None
IUPAC Name: (2S)-N-[(4S)-2-chloro-6-methyl-3-oxoheptan-4-yl]-2-[[(2R)-3-(dimethylamino)-2-[[(E)-4-[(2R,3R)-3-(3-methylbut-2-enoyl)oxiran-2-yl]but-3-enoyl]amino]propanoyl]amino]-3-methylbutanamide
Structure
SMILES: CC(C)=CC(=O)[C@@H]1O[C@@H]1/C=C/CC(=O)N[C@H](CN(C)C)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)C(C)Cl)C(C)C
InChI: InChI=1S/C29H47ClN4O6/c1-16(2)13-20(26(37)19(7)30)32-29(39)25(18(5)6)33-28(38)21(15-34(8)9)31-24(36)12-10-11-23-27(40-23)22(35)14-17(3)4/h10-11,14,16,18-21,23,25,27H,12-13,15H2,1-9H3,(H,31,36)(H,32,39)(H,33,38)/b11-10+/t19?,20-,21+,23+,25-,27-/m0/s1
InChIKey: MPRXTWVPYGPZSF-LVHWZTDZSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sandaracinus sp. | Sandaracinus | Sandaracinaceae | Polyangiales | None | Myxococcota | None | Bacteria |
Properties Information
Molecule Weight: 583.1700000000002
TPSA？: 137.21
MolLogP？: 2.149900000000001
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|