Salfredin C1
AlkaPlorer ID: AK008568
Synonym: 'Salfredin C1', 'RD 01C1'
IUPAC Name: (2S)-2-[(2R)-4-hydroxy-5,7-dioxo-2,3-dihydrofuro[3,2-f]isoindol-2-yl]propanoic acid
Structure
SMILES: C[C@H](C(=O)O)[C@H]1CC2=C(O)C3=C(C=C2O1)C(O)=NC3=O
InChI: InChI=1S/C13H11NO6/c1-4(13(18)19)7-2-5-8(20-7)3-6-9(10(5)15)12(17)14-11(6)16/h3-4,7,15H,2H2,1H3,(H,18,19)(H,14,16,17)/t4-,7+/m0/s1
InChIKey: RVAJKUWZAXLXGY-MHTLYPKNSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Calyptraeidae | Littorinimorpha | Gastropoda | Mollusca | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 277.232
TPSA？: 116.42000000000002
MolLogP？: 0.8747999999999998
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|