(3S,7S,13S)-6-[(2S)-2-amino-4-methylpentanoyl]-2-oxa-6,9,15-triazatetracyclo[16.2.2.0³,⁷.0⁹,¹³]docosa-1(20),16,18,21-tetraene-8,14-dione
AlkaPlorer ID: AK462525
Synonym: None
IUPAC Name: None
Structure
SMILES: CC(C)CC(N)C(=O)N1CCC2OC3=CC=C(/C=C/N=C(O)C4CCCN4C(=O)C21)C=C3
InChI: InChI=1S/C24H32N4O4/c1-15(2)14-18(25)23(30)28-13-10-20-21(28)24(31)27-12-3-4-19(27)22(29)26-11-9-16-5-7-17(32-20)8-6-16/h5-9,11,15,18-21H,3-4,10,12-14,25H2,1-2H3,(H,26,29)/b11-9+
InChIKey: MYOPTJMMYAOHNG-PKNBQFBNSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ziziphus spina-christi | Ziziphus | Rhamnaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 440.5440000000002
TPSA？: 108.46
MolLogP？: 2.3401
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|