Tridentatol D; O-Sulfate
AlkaPlorer ID: AK316389
Synonym: Tridentatol G
IUPAC Name: methyl N-[(E)-2-(4-sulfooxyphenyl)ethenyl]carbamodithioate
Structure
SMILES: CSC(S)=N/C=C/C1=CC=C(OS(=O)(=O)O)C=C1
InChI: InChI=1S/C10H11NO4S3/c1-17-10(16)11-7-6-8-2-4-9(5-3-8)15-18(12,13)14/h2-7H,1H3,(H,11,16)(H,12,13,14)/b7-6+
InChIKey: PHAUGKSFNSKNHT-VOTSOKGWSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Tridentata | Sertulariidae | Leptothecata | Hydrozoa | Cnidaria | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 305.40200000000004
TPSA？: 75.96
MolLogP？: 2.4877
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|