RD 01C2
AlkaPlorer ID: AK053196
Synonym: 'Salfredin C2'
IUPAC Name: (2S)-2-[(2R)-6-(carboxymethyl)-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)N(CC(=O)O)C3=O
InChI: InChI=1S/C15H13NO8/c1-5(15(22)23)8-2-6-9(24-8)3-7-11(12(6)19)14(21)16(13(7)20)4-10(17)18/h3,5,8,19H,2,4H2,1H3,(H,17,18)(H,22,23)/t5-,8+/m0/s1
InChIKey: STECRJVPIXRLSR-YLWLKBPMSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Calyptraeidae | Littorinimorpha | Gastropoda | Mollusca | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 335.2680000000001
TPSA？: 141.44000000000003
MolLogP？: 0.0969999999999999
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|