EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H73N21O10S2 |
| Net Charge | 0 |
| Average Mass | 1048.273 |
| Monoisotopic Mass | 1047.52907 |
| SMILES | CC(=O)N[C@H](CSSC[C@H](N)C(=O)O)C(=O)N[C@H](C)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](C)C(=O)N[C@H](CCCNC(=N)N)C(N)=O |
| InChI | InChI=1S/C38H73N21O10S2/c1-18(28(62)56-22(27(40)61)8-4-12-49-35(41)42)53-30(64)23(9-5-13-50-36(43)44)58-32(66)25(11-7-15-52-38(47)48)59-31(65)24(10-6-14-51-37(45)46)57-29(63)19(2)54-33(67)26(55-20(3)60)17-71-70-16-21(39)34(68)69/h18-19,21-26H,4-17,39H2,1-3H3,(H2,40,61)(H,53,64)(H,54,67)(H,55,60)(H,56,62)(H,57,63)(H,58,66)(H,59,65)(H,68,69)(H4,41,42,49)(H4,43,44,50)(H4,45,46,51)(H4,47,48,52)/t18-,19-,21+,22-,23-,24-,25-,26-/m1/s1 |
| InChIKey | ANIAZGVDEUQPRI-ZJQCGQFWSA-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) |
| etelcalcetide (CHEBI:134700) is a oligopeptide (CHEBI:25676) |
| Synonyms | Source |
|---|---|
| velcalcetide | DrugCentral |
| AMG 416 | DrugCentral |
| velcalcetide hydrochloride | DrugCentral |
| etelcalcetide hydrochloride | DrugCentral |
| KAI-4169 | DrugCentral |
| parsabiv | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 5181 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:1262780-97-1 | DrugCentral |