EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C60H72N10O10S2 |
| Net Charge | 0 |
| Average Mass | 1157.430 |
| Monoisotopic Mass | 1156.48743 |
| SMILES | [H][C@]12CC[C@@H](C(=O)NC(c3ccccc3)c3ccccc3)N1C(=O)[C@@H](NC(=O)[C@H](C)NC)CN(S(=O)(=O)c1cccc(S(=O)(=O)N3CC[C@@]4([H])[C@@H](C(=O)NC(c5ccccc5)c5ccccc5)CCN4C(=O)[C@@H](NC(=O)[C@H](C)NC)C3)c1)CC2 |
| InChI | InChI=1S/C60H72N10O10S2/c1-39(61-3)55(71)63-49-37-68(34-32-51-48(31-35-69(51)59(49)75)57(73)65-53(41-18-9-5-10-19-41)42-20-11-6-12-21-42)82(79,80)47-27-17-26-46(36-47)81(77,78)67-33-30-45-28-29-52(70(45)60(76)50(38-67)64-56(72)40(2)62-4)58(74)66-54(43-22-13-7-14-23-43)44-24-15-8-16-25-44/h5-27,36,39-40,45,48-54,61-62H,28-35,37-38H2,1-4H3,(H,63,71)(H,64,72)(H,65,73)(H,66,74)/t39-,40-,45+,48-,49-,50-,51-,52-/m0/s1 |
| InChIKey | CKSCGAMVWBCIEP-GTOFBIKUSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dasminapant (CHEBI:759218) is a cyclic peptide (CHEBI:23449) |
| INN | Source |
|---|---|
| dasminapant | WHO MedNet |