None
AlkaPlorer ID: AK319961
Synonym: None
IUPAC Name: 5-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]-2-[2-[4-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate
Structure
SMILES: COC1=NC(NC2=CC=CC=C2)=NC(NC2=CC(S(=O)(=O)[O-])=C(C=CC3=C(S(=O)(=O)[O-])C=C(NC4=NC(OC)=NC(NC5=CC=CC=C5)=N4)C=C3)C=C2)=N1
InChI: InChI=1S/C34H30N10O8S2/c1-51-33-41-29(35-23-9-5-3-6-10-23)39-31(43-33)37-25-17-15-21(27(19-25)53(45,46)47)13-14-22-16-18-26(20-28(22)54(48,49)50)38-32-40-30(42-34(44-32)52-2)36-24-11-7-4-8-12-24/h3-20H,1-2H3,(H,45,46,47)(H,48,49,50)(H2,35,37,39,41,43)(H2,36,38,40,42,44)/p-2
InChIKey: ONAMMOQWYFWXJY-UHFFFAOYSA-L
Reference
PubChem CID: 3093173
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chaenomeles sinensis | Chaenomeles | Rosaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 768.794
TPSA？: 258.32
MolLogP？: 5.026800000000003
Number of H-Donors: 4
Number of H-Acceptors: 18
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|