Salfredin A3
AlkaPlorer ID: AK075117
Synonym: 'RD 01A3', 'Salfredin A3'
IUPAC Name: (2R)-2-[(2R)-2-[(1R)-1-carboxyethyl]-4-hydroxy-7-oxo-3,5-dihydro-2H-furo[2,3-f]isoindol-6-yl]pentanedioic acid
Structure
SMILES: C[C@@H](C(=O)O)[C@H]1CC2=C(O)C3=C(C=C2O1)C(=O)N([C@H](CCC(=O)O)C(=O)O)C3
InChI: InChI=1S/C18H19NO9/c1-7(17(24)25)12-5-9-13(28-12)4-8-10(15(9)22)6-19(16(8)23)11(18(26)27)2-3-14(20)21/h4,7,11-12,22H,2-3,5-6H2,1H3,(H,20,21)(H,24,25)(H,26,27)/t7-,11-,12-/m1/s1
InChIKey: LUQQOGMISYEYQI-NZXMKCKXSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Calyptraeidae | Littorinimorpha | Gastropoda | Mollusca | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 393.3480000000002
TPSA？: 161.67000000000002
MolLogP？: 0.6901999999999996
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|