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Chemical distributor | ||||
Name | MC-Val-Ala-PBD |
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Molecular Structure | ![]() |
Molecular Formula | C60H64N8O12 |
Molecular Weight | 1089.20 |
CAS Registry Number | 1342820-51-2 |
SMILES | COc1ccc(cc1)C2=CN3[C@@H](C2)C=Nc4cc(OCCCOc5cc6N=C[C@@H]7CC(=CN7C(=O)c6cc5OC)c8ccc(NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)CCCCCN9C(=O)C=CC9=O)C(C)C)cc8)c(OC)cc4C3=O |
InChI | 1S/C60H64N8O12/c1-35(2)56(65-53(69)11-8-7-9-22-66-54(70)20-21-55(66)71)58(73)63-36(3)57(72)64-41-16-12-37(13-17-41)39-25-42-31-61-47-29-51(49(77-5)27-45(47)59(74)67(42)33-39)79-23-10-24-80-52-30-48-46(28-50(52)78-6)60(75)68-34-40(26-43(68)32-62-48)38-14-18-44(76-4)19-15-38/h12-21,27-36,42-43,56H,7-11,22-26H2,1-6H3,(H,63,73)(H,64,72)(H,65,69)/t36-,42-,43-,56-/m0/s1 |
InChIKey | TWQIMWSQDICMSE-DGCIIGOYSA-N |
Market Analysis Reports |
List of Reports Available for MC-Val-Ala-PBD |