EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H30As5N5O5 |
| Net Charge | 0 |
| Average Mass | 915.210 |
| Monoisotopic Mass | 914.83268 |
| SMILES | Nc1cc([As]2[As](c3ccc(O)c(N)c3)[As](c3ccc(O)c(N)c3)[As](c3ccc(O)c(N)c3)[As]2c2ccc(O)c(N)c2)ccc1O |
| InChI | InChI=1S/C30H30As5N5O5/c36-21-11-16(1-6-26(21)41)31-32(17-2-7-27(42)22(37)12-17)34(19-4-9-29(44)24(39)14-19)35(20-5-10-30(45)25(40)15-20)33(31)18-3-8-28(43)23(38)13-18/h1-15,41-45H,36-40H2 |
| InChIKey | QKDVYBBXPCCURL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| arsphenamine pentamer (CHEBI:50951) is a organoarsenic compound (CHEBI:33406) |
| IUPAC Name |
|---|
| 4,4',4'',4''',4''''-pentarsolane-1,2,3,4,5-pentaylpentakis(2-aminophenol) |