N-(2,3-Dihydro-3,6-dihydroxy-1-methylindole-2-carbonyl)alanyl-3-hydroxyisoleucylglycine
AlkaPlorer ID: AK295722
Synonym: None
IUPAC Name: None
Structure
SMILES: CCC(C)(O)C(NC(=O)C(C)NC(=O)C1C(O)C2=CC(O)=CC=C2N1C)C(=O)NCC(=O)O
InChI: InChI=1S/C21H30N4O8/c1-5-21(3,33)17(20(32)22-9-14(27)28)24-18(30)10(2)23-19(31)15-16(29)12-8-11(26)6-7-13(12)25(15)4/h6-8,10,15-17,26,29,33H,5,9H2,1-4H3,(H,22,32)(H,23,31)(H,24,30)(H,27,28)
InChIKey: DYTKZJLYBHYSMM-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Paecilomyces sp. | Paecilomyces | Thermoascaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 466.4910000000002
TPSA？: 188.53
MolLogP？: -1.404699999999996
Number of H-Donors: 7
Number of H-Acceptors: 8
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|