EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H46N2O12S3 |
| Net Charge | -2 |
| Average Mass | 806.978 |
| Monoisotopic Mass | 806.22239 |
| SMILES | [H]C(C([H])=C1N(CCCS(=O)(=O)[O-])c2ccc(S(=O)(=O)[O-])cc2C1(C)CCCC(=O)O)=C([H])c1cc(C(C)(C)C)[o+]c2cc(N(CC)CCCS(=O)(=O)[O-])ccc12 |
| InChI | InChI=1S/C37H48N2O12S3/c1-6-38(19-9-21-52(42,43)44)27-14-16-29-26(23-34(36(2,3)4)51-32(29)24-27)11-7-12-33-37(5,18-8-13-35(40)41)30-25-28(54(48,49)50)15-17-31(30)39(33)20-10-22-53(45,46)47/h7,11-12,14-17,23-25H,6,8-10,13,18-22H2,1-5H3,(H3-,40,41,42,43,44,45,46,47,48,49,50)/p-2 |
| InChIKey | BFTAMZRKLIXDLY-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DY-632(2−) (CHEBI:63291) is a organosulfonate oxoanion (CHEBI:33554) |
| Incoming Relation(s) |
| DY-632 (CHEBI:51947) has part DY-632(2−) (CHEBI:63291) |
| IUPAC Name |
|---|
| 2-(3-{2-tert-butyl-7-[ethyl(3-sulfonatopropyl)amino]chromenium-4-yl}prop-2-en-1-ylidene)-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)indoline-5-sulfonate |
| Synonym | Source |
|---|---|
| DY-632 dianion | ChEBI |